N-[1-(phenylcarbonyl)piperidin-4-yl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[1-(phenylcarbonyl)piperidin-4-yl]-2-(phenylmethyl)benzamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-benzyl-benzamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-(phenylmethyl)benzamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-benzylbenzamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-benzyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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