4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-5-propyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-5-propyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H27N3O2/c1-5-8-19-22(17-10-11-20(28-4)15(2)13-17)21(23(24)27)16(3)26(19)14-18-9-6-7-12-25-18/h6-7,9-13H,5,8,14H2,1-4H3,(H2,24,27)