ethyl 1-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC(C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H24N4O3/c1-5-27-20(26)15-10-12(2)24(14(15)4)11-18(25)21-13(3)19-22-16-8-6-7-9-17(16)23-19/h6-10,13H,5,11H2,1-4H3,(H,21,25)(H,22,23)