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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonylbenzoate Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)benzoate CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzoate IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)benzoate Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)benzoate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-17(14-5-4-6-15(13-14)18(22)23)20-11-9-19(10-12-20)16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H,22,23)/p-1