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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(3-phenylpropyl)nicotinamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)CC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-22-13-14-27(30(35)31-17-7-11-23-8-4-3-5-9-23)29(32-22)25-15-18-33(19-16-25)28(34)21-24-10-6-12-26(20-24)36-2/h3-6,8-10,12-14,20,25H,7,11,15-19,21H2,1-2H3,(H,31,35)