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

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-tetralin-1-yl-benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-tetralin-1-yl-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O4/c1-2-31-24-17-20(13-14-23(24)32-18-25(29)28-15-6-3-7-16-28)26(30)27-22-12-8-10-19-9-4-5-11-21(19)22/h4-5,9,11,13-14,17,22H,2-3,6-8,10,12,15-16,18H2,1H3,(H,27,30)