N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-6-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-6-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,3-dimethylphenyl)-6-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-6-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-6-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,3-dimethylphenyl)-6-piperidino-nicotinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C26H34N4O2/c1-19-9-8-12-23(20(19)2)30(18-25(31)28-22-10-4-5-11-22)26(32)21-13-14-24(27-17-21)29-15-6-3-7-16-29/h8-9,12-14,17,22H,3-7,10-11,15-16,18H2,1-2H3,(H,28,31)