ethyl 1-cyclohexyl-2-[4-[2-[3-(dimethylamino)propylamino]-2-oxidanylidene-ethoxy]phenyl]benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-2-[4-[2-[3-(dimethylamino)propylamino]-2-oxidanylidene-ethoxy]phenyl]benzimidazole-5-carboxylate Openeye Name: ethyl 1-cyclohexyl-2-[4-[2-[3-(dimethylamino)propylamino]-2-oxo-ethoxy]phenyl]benzimidazole-5-carboxylate CAS Name: 1-cyclohexyl-2-[4-[2-[3-(dimethylamino)propylamino]-2-oxoethoxy]phenyl]-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-2-[4-[2-[3-(dimethylamino)propylamino]-2-oxoethoxy]phenyl]benzimidazole-5-carboxylate Traditional Name: 1-cyclohexyl-2-[4-[2-[3-(dimethylamino)propylamino]-2-keto-ethoxy]phenyl]benzimidazole-5-carboxylic acid ethyl ester Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC(=O)NCCCN(C)C)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC(=O)NCCCN(C)C)C4CCCCC4

InChI

InChI=1S/C29H38N4O4/c1-4-36-29(35)22-13-16-26-25(19-22)31-28(33(26)23-9-6-5-7-10-23)21-11-14-24(15-12-21)37-20-27(34)30-17-8-18-32(2)3/h11-16,19,23H,4-10,17-18,20H2,1-3H3,(H,30,34)