2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(1-phenylethyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-17(18-8-4-2-5-9-18)22-20(25)16-23-12-14-24(15-13-23)21(26)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,22,25)