3,4-diethoxy-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-(2-methyl-1-benzimidazolyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-(2-methylbenzimidazol-1-yl)ethylamino]ethyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCN2C(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCN2C(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-30-20-11-10-17(14-21(20)31-5-2)23(29)25-15-22(28)24-12-13-27-16(3)26-18-8-6-7-9-19(18)27/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,29)