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

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(1-naphthyl)acetamide Formula: C28H25FN4O3 MolecularWeight: 484.521503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CN3CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CN3CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25FN4O3/c29-22-12-10-21(11-13-22)27(35)31-15-17-32(18-16-31)28(36)25-9-4-14-33(25)19-26(34)30-24-8-3-6-20-5-1-2-7-23(20)24/h1-14H,15-19H2,(H,30,34)