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

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-phenethylpiperazino)-N-phenyl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c24-20(21-19-9-5-2-6-10-19)17-23-15-13-22(14-16-23)12-11-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,21,24)