7-(2-methoxyethanoylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methyl-2-pyridin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methyl-2-pyridin-3-yl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methyl-2-(3-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methyl-2-(3-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methyl-2-pyridin-3-ylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-methyl-2-(3-pyridyl)benzimidazole-5-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CN=CC=C4)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CN=CC=C4)C

InChI

InChI=1S/C26H27N5O4/c1-16(17-7-9-20(35-4)10-8-17)28-26(33)19-12-21(29-23(32)15-34-3)24-22(13-19)30-25(31(24)2)18-6-5-11-27-14-18/h5-14,16H,15H2,1-4H3,(H,28,33)(H,29,32)/t16-/m1/s1