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

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 2-(1-m-anisyl-4-piperidyl)-6-methyl-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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