2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]nicotinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2CCCN2C)C3CCN(CC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2CCCN2C)C3CCN(CC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H38N4O4/c1-19-7-8-25(27(33)29-12-9-22-6-5-13-31(22)2)26(30-19)20-10-14-32(15-11-20)28(34)21-16-23(35-3)18-24(17-21)36-4/h7-8,16-18,20,22H,5-6,9-15H2,1-4H3,(H,29,33)