2-(1-cyclopropylcarbonylpiperidin-4-yl)-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-(cyclopropanecarbonyl)-4-piperidyl]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N,6-dimethyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N,6-dimethylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-(cyclopropanecarbonyl)-4-piperidyl]-N,6-dimethyl-nicotinamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-17-8-11-21(24(29)26(2)16-18-6-4-3-5-7-18)22(25-17)19-12-14-27(15-13-19)23(28)20-9-10-20/h3-8,11,19-20H,9-10,12-16H2,1-2H3