N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]benzamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H28ClN3O3/c32-26-15-13-24(14-16-26)31(37)35-19-17-34(18-20-35)29-12-5-4-11-28(29)33-30(36)25-9-6-10-27(21-25)38-22-23-7-2-1-3-8-23/h1-16,21H,17-20,22H2,(H,33,36)