3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-(3-phenylpropyl)benzamide Openeye Name: 3-[1-(4-methoxybenzoyl)-3-piperidyl]-N-(3-phenylpropyl)benzamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-(3-phenylpropyl)benzamide Traditional Name: 3-(1-p-anisoyl-3-piperidyl)-N-(3-phenylpropyl)benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-27-16-14-23(15-17-27)29(33)31-19-7-13-26(21-31)24-11-5-12-25(20-24)28(32)30-18-6-10-22-8-3-2-4-9-22/h2-5,8-9,11-12,14-17,20,26H,6-7,10,13,18-19,21H2,1H3,(H,30,32)