2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-chloro-1H-pyrrole-2-carbonyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C17H18ClFN4O2 MolecularWeight: 364.801823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C17H18ClFN4O2/c18-12-8-15(20-10-12)17(25)23-6-4-22(5-7-23)11-16(24)21-14-3-1-2-13(19)9-14/h1-3,8-10,20H,4-7,11H2,(H,21,24)