methyl 5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1-(1H-benzimidazol-2-yl)ethylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C)C(=O)OC

InChI

InChI=1S/C19H22N4O3/c1-5-12-15(19(25)26-4)10(2)16(21-12)18(24)20-11(3)17-22-13-8-6-7-9-14(13)23-17/h6-9,11,21H,5H2,1-4H3,(H,20,24)(H,22,23)