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

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

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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)NCCCOC)C

Isomeric SMILES

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

InChI

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