1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(4-naphthalen-1-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(4-naphthalen-1-ylpiperazin-1-yl)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[4-(1-naphthyl)piperazin-1-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-[4-(1-naphthalenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(4-naphthalen-1-ylpiperazin-1-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[4-(1-naphthyl)piperazino]ethanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26ClN3O2/c1-30-18-22(17-26(30)28(34)21-9-11-23(29)12-10-21)27(33)19-31-13-15-32(16-14-31)25-8-4-6-20-5-2-3-7-24(20)25/h2-12,17-18H,13-16,19H2,1H3