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

Systemtic Name: N-(2-phenylbutyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(2-phenylbutyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-19(20-9-5-3-6-10-20)17-24-22(27)18-25-13-15-26(16-14-25)23(28)21-11-7-4-8-12-21/h3-12,19H,2,13-18H2,1H3,(H,24,27)