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

Systemtic Name: N-cyclopropyl-2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-cyclopropyl-2-[1-(4-methoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-cyclopropyl-2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-cyclopropyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-cyclopropyl-6-methyl-2-(1-p-anisoyl-4-piperidyl)nicotinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-15-3-10-20(22(27)25-18-6-7-18)21(24-15)16-11-13-26(14-12-16)23(28)17-4-8-19(29-2)9-5-17/h3-5,8-10,16,18H,6-7,11-14H2,1-2H3,(H,25,27)