1-[4-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carbonyl]piperazino]pentan-1-one Formula: C28H32ClN3O2 MolecularWeight: 478.02558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C28H32ClN3O2/c1-4-5-9-27(33)30-14-16-31(17-15-30)28(34)25-19-26(22-10-12-23(29)13-11-22)32(21(25)3)24-8-6-7-20(2)18-24/h6-8,10-13,18-19H,4-5,9,14-17H2,1-3H3