methyl 1-[(4-chlorophenyl)methyl]-2-[2-[2-(methylamino)ethylamino]-2-oxidanylidene-ethyl]benzimidazole-5-carboxylate

Systemtic Name: methyl 1-[(4-chlorophenyl)methyl]-2-[2-[2-(methylamino)ethylamino]-2-oxidanylidene-ethyl]benzimidazole-5-carboxylate Openeye Name: methyl 1-[(4-chlorophenyl)methyl]-2-[2-[2-(methylamino)ethylamino]-2-oxo-ethyl]benzimidazole-5-carboxylate CAS Name: 1-[(4-chlorophenyl)methyl]-2-[2-[2-(methylamino)ethylamino]-2-oxoethyl]-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-chlorophenyl)methyl]-2-[2-[2-(methylamino)ethylamino]-2-oxoethyl]benzimidazole-5-carboxylate Traditional Name: 1-(4-chlorobenzyl)-2-[2-keto-2-[2-(methylamino)ethylamino]ethyl]benzimidazole-5-carboxylic acid methyl ester Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC(=O)CC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)OC

Isomeric SMILES

CNCCNC(=O)CC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)OC

InChI

InChI=1S/C21H23ClN4O3/c1-23-9-10-24-20(27)12-19-25-17-11-15(21(28)29-2)5-8-18(17)26(19)13-14-3-6-16(22)7-4-14/h3-8,11,23H,9-10,12-13H2,1-2H3,(H,24,27)