A1CVL
Summary
| Name: | N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide |
| Formula: | C17 H24 N2 O |
| Formal charge: | 0 |
| Formula weight: | 272.385 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-[1-(phenylmethyl)piperidin-4-yl]cyclobutanecarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(NC1CCN(Cc2ccccc2)CC1)C1CCC1 |
| InChI | InChI | 1.06 | InChI=1S/C17H24N2O/c20-17(15-7-4-8-15)18-16-9-11-19(12-10-16)13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,18,20) |
| InChIKey | InChI | 1.06 | XUJMDQBYCUHWQE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(NC1CCN(CC1)Cc2ccccc2)C3CCC3 |
| SMILES | CACTVS | 3.385 | O=C(NC1CCN(CC1)Cc2ccccc2)C3CCC3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)CN2CCC(CC2)NC(=O)C3CCC3 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)CN2CCC(CC2)NC(=O)C3CCC3 |
