5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(1-phenylethyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(1-phenylethyl)pyrrole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(1-phenylethyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(1-phenylethyl)pyrrole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)-1-(p-tolyl)pyrrole-3-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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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)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O2/c1-19-10-14-24(15-11-19)30-21(3)26(18-27(30)23-12-16-25(32-4)17-13-23)28(31)29-20(2)22-8-6-5-7-9-22/h5-18,20H,1-4H3,(H,29,31)