2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazino]-2-phenyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13(24)15-11-16(21-12-15)19(26)23-9-7-22(8-10-23)17(18(20)25)14-5-3-2-4-6-14/h2-6,11-12,17,21H,7-10H2,1H3,(H2,20,25)