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

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazino]propan-1-one Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C)C

InChI

InChI=1S/C26H28ClN3O2/c1-4-25(31)28-13-15-29(16-14-28)26(32)22-17-24(20-9-11-21(27)12-10-20)30(19(22)3)23-8-6-5-7-18(23)2/h5-12,17H,4,13-16H2,1-3H3