N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-benzoylpiperazino)phenyl]benzamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3/c35-30(26-14-9-15-27(22-26)37-23-24-10-3-1-4-11-24)32-28-16-7-8-17-29(28)33-18-20-34(21-19-33)31(36)25-12-5-2-6-13-25/h1-17,22H,18-21,23H2,(H,32,35)