N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]benzamide CAS Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]benzamide Formula: C31H29Cl2N3O2 MolecularWeight: 546.48686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C31H29Cl2N3O2/c32-28-12-5-4-9-25(28)21-35-15-17-36(18-16-35)30-14-13-26(20-29(30)33)34-31(37)24-10-6-11-27(19-24)38-22-23-7-2-1-3-8-23/h1-14,19-20H,15-18,21-22H2,(H,34,37)