KA3
Summary
Name: | N-(cyclopropylmethyl)-4-methoxypiperidine-1-carboxamide |
Formula: | C11 H20 N2 O2 |
Formal charge: | 0 |
Formula weight: | 212.289 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(cyclopropylmethyl)-4-methoxypiperidine-1-carboxamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(cyclopropylmethyl)-4-methoxy-piperidine-1-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCC1CC1)N1CCC(OC)CC1 |
InChI | InChI | 1.06 | InChI=1S/C11H20N2O2/c1-15-10-4-6-13(7-5-10)11(14)12-8-9-2-3-9/h9-10H,2-8H2,1H3,(H,12,14) |
InChIKey | InChI | 1.06 | WCMIDDIKVJWNCW-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | COC1CCN(CC1)C(=O)NCC2CC2 |
SMILES | CACTVS | 3.385 | COC1CCN(CC1)C(=O)NCC2CC2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COC1CCN(CC1)C(=O)NCC2CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | COC1CCN(CC1)C(=O)NCC2CC2 |