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

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-benzyloxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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