N-[1-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-chlorobenzoyl)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-chlorobenzoyl)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(4-chlorobenzoyl)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-34-22-6-4-5-19(17-22)26(32)29-21-13-15-30(16-14-21)27(33)24-8-3-2-7-23(24)25(31)18-9-11-20(28)12-10-18/h2-12,17,21H,13-16H2,1H3,(H,29,32)