N-[2-(4-chlorophenyl)ethyl]-6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C25H24ClN5O3 MolecularWeight: 477.94276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=C(C=C3)Cl)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=C(C=C3)Cl)NC(=O)COC)N=C1C4=CC=NC=C4

InChI

InChI=1S/C25H24ClN5O3/c1-31-23-20(25(33)28-12-7-16-3-5-18(26)6-4-16)13-19(29-22(32)15-34-2)14-21(23)30-24(31)17-8-10-27-11-9-17/h3-6,8-11,13-14H,7,12,15H2,1-2H3,(H,28,33)(H,29,32)