2-phenyl-N-(4-piperazin-1-ylphenyl)benzamide

Systemtic Name: 2-phenyl-N-(4-piperazin-1-ylphenyl)benzamide Openeye Name: 2-phenyl-N-(4-piperazin-1-ylphenyl)benzamide CAS Name: 2-phenyl-N-[4-(1-piperazinyl)phenyl]benzamide IUPAC Name: 2-phenyl-N-(4-piperazin-1-ylphenyl)benzamide Traditional Name: 2-phenyl-N-(4-piperazinophenyl)benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(22-9-5-4-8-21(22)18-6-2-1-3-7-18)25-19-10-12-20(13-11-19)26-16-14-24-15-17-26/h1-13,24H,14-17H2,(H,25,27)