N-naphthalen-1-yl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(1-naphthyl)acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3/c33-26(29-24-13-6-11-21-8-4-5-12-23(21)24)20-32-15-7-14-25(32)28(35)31-18-16-30(17-19-31)27(34)22-9-2-1-3-10-22/h1-15H,16-20H2,(H,29,33)