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

Systemtic Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: N-isobutyl-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: N-isobutyl-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

InChI

InChI=1S/C24H28N2O3/c1-16(2)15-25-24(27)22-14-23(18-9-11-20(28-4)12-10-18)26(17(22)3)19-7-6-8-21(13-19)29-5/h6-14,16H,15H2,1-5H3,(H,25,27)