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

Systemtic Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(3-phenylpropyl)nicotinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H34N4O3/c1-21-13-14-26(28(34)30-17-7-10-22-8-4-3-5-9-22)27(31-21)23-15-18-33(19-16-23)29(35)32-24-11-6-12-25(20-24)36-2/h3-6,8-9,11-14,20,23H,7,10,15-19H2,1-2H3,(H,30,34)(H,32,35)