4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)N(C)C)C

InChI

InChI=1S/C27H32N4O3/c1-19-6-10-22(11-7-19)31-20(2)24(18-25(31)21-8-12-23(34-5)13-9-21)26(32)29-14-16-30(17-15-29)27(33)28(3)4/h6-13,18H,14-17H2,1-5H3