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

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

InChI

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