methyl 1-[(4-chlorophenyl)methyl]-2-[2-[3-(dimethylamino)propylamino]-2-oxidanylidene-ethyl]benzimidazole-5-carboxylate

Systemtic Name: methyl 1-[(4-chlorophenyl)methyl]-2-[2-[3-(dimethylamino)propylamino]-2-oxidanylidene-ethyl]benzimidazole-5-carboxylate Openeye Name: methyl 1-[(4-chlorophenyl)methyl]-2-[2-[3-(dimethylamino)propylamino]-2-oxo-ethyl]benzimidazole-5-carboxylate CAS Name: 1-[(4-chlorophenyl)methyl]-2-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-chlorophenyl)methyl]-2-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]benzimidazole-5-carboxylate Traditional Name: 1-(4-chlorobenzyl)-2-[2-[3-(dimethylamino)propylamino]-2-keto-ethyl]benzimidazole-5-carboxylic acid methyl ester Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3/c1-27(2)12-4-11-25-22(29)14-21-26-19-13-17(23(30)31-3)7-10-20(19)28(21)15-16-5-8-18(24)9-6-16/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,25,29)