N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C21H24N4O4/c1-3-28-17-10-9-14(11-18(17)29-4-2)21(27)23-13-20(26)22-12-19-24-15-7-5-6-8-16(15)25-19/h5-11H,3-4,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)