N-[1-azanyl-3-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-1-veratryl-ethyl)-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4)OC

InChI

InChI=1S/C24H23N5O4/c1-32-19-7-6-14(13-20(19)33-2)12-18(22(25)30)28-24(31)16-4-3-5-17-21(16)29-23(27-17)15-8-10-26-11-9-15/h3-11,13,18H,12H2,1-2H3,(H2,25,30)(H,27,29)(H,28,31)