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

Systemtic Name: 6-(2-methoxyethanoylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-p-anisyl-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCC3=CC=C(C=C3)OC)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCC3=CC=C(C=C3)OC)NC(=O)COC)N=C1C4=CC=NC=C4

InChI

InChI=1S/C25H25N5O4/c1-30-23-20(25(32)27-14-16-4-6-19(34-3)7-5-16)12-18(28-22(31)15-33-2)13-21(23)29-24(30)17-8-10-26-11-9-17/h4-13H,14-15H2,1-3H3,(H,27,32)(H,28,31)