2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(m-tolyl)acetamide Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN4O3/c1-18-4-2-5-21(16-18)27-23(31)17-30-11-3-6-22(30)25(33)29-14-12-28(13-15-29)24(32)19-7-9-20(26)10-8-19/h2-11,16H,12-15,17H2,1H3,(H,27,31)