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3-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

3-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name:3-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
Openeye Name:3-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide
CAS Name:3-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide
IUPAC Name:3-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide
Traditional Name:3-ethoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(2-keto-2-piperidino-ethoxy)benzamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC(=O)N4CCCCC4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC(=O)N4CCCCC4


InChI

InChI=1S/C23H26N4O5/c1-2-31-20-12-15(6-9-19(20)32-14-21(28)27-10-4-3-5-11-27)22(29)24-16-7-8-17-18(13-16)26-23(30)25-17/h6-9,12-13H,2-5,10-11,14H2,1H3,(H,24,29)(H2,25,26,30)


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