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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-(1-p-anisyl-4-piperidyl)-N-(3-phenylpropyl)nicotinamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N3O2/c1-22-10-15-27(29(33)30-18-6-9-23-7-4-3-5-8-23)28(31-22)25-16-19-32(20-17-25)21-24-11-13-26(34-2)14-12-24/h3-5,7-8,10-15,25H,6,9,16-21H2,1-2H3,(H,30,33)