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

Systemtic Name: 3-ethyl-6-(2-methoxyethanoylamino)-N-[(2-methoxyphenyl)methyl]-2-pyridin-3-yl-benzimidazole-4-carboxamide Openeye Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-N-[(2-methoxyphenyl)methyl]-2-(3-pyridyl)benzimidazole-4-carboxamide CAS Name: 3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-N-[(2-methoxyphenyl)methyl]-2-(3-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-N-[(2-methoxyphenyl)methyl]-2-pyridin-3-ylbenzimidazole-4-carboxamide Traditional Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-N-o-anisyl-2-(3-pyridyl)benzimidazole-4-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NCC3=CC=CC=C3OC)NC(=O)COC)N=C1C4=CN=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NCC3=CC=CC=C3OC)NC(=O)COC)N=C1C4=CN=CC=C4

InChI

InChI=1S/C26H27N5O4/c1-4-31-24-20(26(33)28-15-17-8-5-6-10-22(17)35-3)12-19(29-23(32)16-34-2)13-21(24)30-25(31)18-9-7-11-27-14-18/h5-14H,4,15-16H2,1-3H3,(H,28,33)(H,29,32)