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

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: N-m-anisyl-6-methyl-2-(1-veratroyl-4-piperidyl)nicotinamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-19-8-10-24(28(33)30-18-20-6-5-7-23(16-20)35-2)27(31-19)21-12-14-32(15-13-21)29(34)22-9-11-25(36-3)26(17-22)37-4/h5-11,16-17,21H,12-15,18H2,1-4H3,(H,30,33)