5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H26N4O2/c1-5-17-20(15-6-7-18(27-4)13(2)10-15)19(21(22)26)14(3)25(17)9-8-16-11-23-12-24-16/h6-7,10-12H,5,8-9H2,1-4H3,(H2,22,26)(H,23,24)