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

Systemtic Name: 2-(4-phenacylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-phenacylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-phenacyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: 2-(4-phenacylpiperazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-phenacylpiperazino)-N-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(17-7-3-1-4-8-17)15-22-11-13-23(14-12-22)16-20(25)21-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)