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

Systemtic Name: 5-(4-chlorophenyl)-N-(3-methoxypropyl)-2-methyl-1-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(3-methoxypropyl)-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(3-methoxypropyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(3-methoxypropyl)-2-methyl-1-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(3-methoxypropyl)-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCCOC)C

InChI

InChI=1S/C23H25ClN2O2/c1-16-7-4-5-8-21(16)26-17(2)20(23(27)25-13-6-14-28-3)15-22(26)18-9-11-19(24)12-10-18/h4-5,7-12,15H,6,13-14H2,1-3H3,(H,25,27)