N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)phenyl]benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[2-(4-phenylpiperazino)phenyl]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

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