N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-indan-5-yl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-N-indan-5-yl-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H30N2O4/c1-2-30-23-16-20(25(29)26-21-11-9-18-7-6-8-19(18)15-21)10-12-22(23)31-17-24(28)27-13-4-3-5-14-27/h9-12,15-16H,2-8,13-14,17H2,1H3,(H,26,29)