N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C

InChI

InChI=1S/C24H27N3O2/c1-16-6-12-21(13-7-16)27-17(2)14-22(18(27)3)23(28)25-15-19-8-10-20(11-9-19)24(29)26(4)5/h6-14H,15H2,1-5H3,(H,25,28)