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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-(phenylcarbonyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-(4-chlorobenzoyl)benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c27-20-12-10-18(11-13-20)24(30)22-8-4-5-9-23(22)25(31)28-21-14-16-29(17-15-21)26(32)19-6-2-1-3-7-19/h1-13,21H,14-17H2,(H,28,31)