N-aminocarbonyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-carbamoyl-2-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H24N4O3/c1-15(26)16-7-9-18(10-8-16)24-11-13-25(14-12-24)19(20(27)23-21(22)28)17-5-3-2-4-6-17/h2-10,19H,11-14H2,1H3,(H3,22,23,27,28)