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

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N,6-dimethyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N,6-dimethylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N,6-dimethyl-nicotinamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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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)C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-19-12-13-23(26(31)28(2)18-20-8-4-3-5-9-20)24(27-19)21-14-16-29(17-15-21)25(30)22-10-6-7-11-22/h3-5,8-9,12-13,21-22H,6-7,10-11,14-18H2,1-2H3