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

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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