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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C26H28ClN3O2/c1-18(2)25(31)28-13-15-29(16-14-28)26(32)23-17-24(20-9-11-21(27)12-10-20)30(19(23)3)22-7-5-4-6-8-22/h4-12,17-18H,13-16H2,1-3H3