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

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C27H30ClN3O3/c1-18(2)26(32)29-13-15-30(16-14-29)27(33)22-17-24(20-9-11-21(28)12-10-20)31(19(22)3)23-7-5-6-8-25(23)34-4/h5-12,17-18H,13-16H2,1-4H3