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

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

Systemtic Name:2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide
Formula: C21H25FN4O3
MolecularWeight: 400.446603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C21H25FN4O3/c1-13-19(15(3)27)14(2)23-20(13)21(29)26-10-8-25(9-11-26)12-18(28)24-17-6-4-16(22)5-7-17/h4-7,23H,8-12H2,1-3H3,(H,24,28)


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