5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-isopentyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-isoamyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCC(C)C)C

InChI

InChI=1S/C24H27ClN2O/c1-16(2)13-14-26-24(28)22-15-23(19-7-9-20(25)10-8-19)27(18(22)4)21-11-5-17(3)6-12-21/h5-12,15-16H,13-14H2,1-4H3,(H,26,28)