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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-benzimidazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-2-(3-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-[(2-methoxyacetyl)amino]-2-pyridin-3-ylbenzimidazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carboxamide Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CC=C3Cl)NC(=O)COC)N=C1C4=CN=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CC=C3Cl)NC(=O)COC)N=C1C4=CN=CC=C4

InChI

InChI=1S/C26H26ClN5O3/c1-3-32-24-20(26(34)29-12-10-17-7-4-5-9-21(17)27)13-19(30-23(33)16-35-2)14-22(24)31-25(32)18-8-6-11-28-15-18/h4-9,11,13-15H,3,10,12,16H2,1-2H3,(H,29,34)(H,30,33)