4-phenyl-N-[[1-(4-phenylphenyl)carbonylpiperidin-4-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[1-(4-phenylphenyl)carbonylpiperidin-4-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[1-(4-phenylbenzoyl)-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[1-(4-phenylbenzoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[1-(4-phenylbenzoyl)-4-piperidyl]methyl]benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-31(29-15-11-27(12-16-29)25-7-3-1-4-8-25)33-23-24-19-21-34(22-20-24)32(36)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-18,24H,19-23H2,(H,33,35)