2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]-N-propyl-acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H28N4O3/c1-5-6-19-15(24)11-21-7-9-22(10-8-21)18(25)17-12(2)16(14(4)23)13(3)20-17/h20H,5-11H2,1-4H3,(H,19,24)