N-(1H-benzimidazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4/c1-2-30-20-14-16(22(29)26-23-24-17-8-4-5-9-18(17)25-23)10-11-19(20)31-15-21(28)27-12-6-3-7-13-27/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H2,24,25,26,29)