2-(4-phenethylpiperazin-1-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-phenethylpiperazino)-N-(2-phenylpropyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-20(22-10-6-3-7-11-22)18-24-23(27)19-26-16-14-25(15-17-26)13-12-21-8-4-2-5-9-21/h2-11,20H,12-19H2,1H3,(H,24,27)