N-[[1-(2-phenylphenyl)carbonylpiperidin-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(2-phenylphenyl)carbonylpiperidin-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-phenylbenzoyl)-2-piperidyl]methyl]benzamide CAS Name: N-[[1-[oxo-(2-phenylphenyl)methyl]-2-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(2-phenylbenzoyl)piperidin-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-phenylbenzoyl)-2-piperidyl]methyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(21-13-5-2-6-14-21)27-19-22-15-9-10-18-28(22)26(30)24-17-8-7-16-23(24)20-11-3-1-4-12-20/h1-8,11-14,16-17,22H,9-10,15,18-19H2,(H,27,29)