N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

InChI

InChI=1S/C26H28N4O2/c1-17-7-6-8-21(15-17)30-18(2)16-23(19(30)3)26(31)28-24(25-27-13-14-29(25)4)20-9-11-22(32-5)12-10-20/h6-16,24H,1-5H3,(H,28,31)