3-[4-(phenylcarbonyl)piperidin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[4-(phenylcarbonyl)piperidin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-(4-benzoyl-1-piperidyl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(4-benzoyl-1-piperidinyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(4-benzoylpiperidino)-N-(2-phenylphenyl)propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-26(28-25-14-8-7-13-24(25)21-9-3-1-4-10-21)17-20-29-18-15-23(16-19-29)27(31)22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H,28,30)