2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C(C)N1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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