N-cyclopentyl-2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-[1-(4-methoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-methyl-2-(1-p-anisoyl-4-piperidyl)nicotinamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-17-7-12-22(24(29)27-20-5-3-4-6-20)23(26-17)18-13-15-28(16-14-18)25(30)19-8-10-21(31-2)11-9-19/h7-12,18,20H,3-6,13-16H2,1-2H3,(H,27,29)