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

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(tetralin-1-ylmethyl)benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H34N2O4/c1-2-32-25-17-21(13-14-24(25)33-19-26(30)29-15-6-3-7-16-29)27(31)28-18-22-11-8-10-20-9-4-5-12-23(20)22/h4-5,9,12-14,17,22H,2-3,6-8,10-11,15-16,18-19H2,1H3,(H,28,31)