3-(4-phenylpiperazin-1-yl)carbonylbenzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonylbenzamide Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)benzamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)benzamide Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2/c19-17(22)14-5-4-6-15(13-14)18(23)21-11-9-20(10-12-21)16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H2,19,22)