N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-3-benzyloxy-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]benzamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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