2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(m-tolyl)nicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O3/c1-18-6-4-7-21(16-18)29-26(32)24-11-10-19(2)28-25(24)20-12-14-31(15-13-20)27(33)30-22-8-5-9-23(17-22)34-3/h4-11,16-17,20H,12-15H2,1-3H3,(H,29,32)(H,30,33)