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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

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