3-[1-(phenylcarbonyl)piperidin-3-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-(phenylcarbonyl)piperidin-3-yl]-N-(phenylmethyl)benzamide Openeye Name: 3-(1-benzoyl-3-piperidyl)-N-benzyl-benzamide CAS Name: 3-(1-benzoyl-3-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(1-benzoylpiperidin-3-yl)-N-benzylbenzamide Traditional Name: 3-(1-benzoyl-3-piperidyl)-N-benzyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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