N-[1-azanyl-3-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-3-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-3-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-veratryl-ethyl)-2-(4-pyridyl)-3H-benzimidazole-5-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=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)OC

InChI

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