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

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)-1-(p-tolyl)pyrrole-3-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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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)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)NC(C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C30H32N2O2/c1-21-10-16-26(17-11-21)32-23(3)28(20-29(32)25-14-18-27(34-4)19-15-25)30(33)31-22(2)12-13-24-8-6-5-7-9-24/h5-11,14-20,22H,12-13H2,1-4H3,(H,31,33)