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

Systemtic Name: N-cyclohexyl-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-cyclohexyl-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-cyclohexyl-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-cyclohexyl-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-cyclohexyl-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-2-27-20-15-17(22(26)23-18-9-5-3-6-10-18)11-12-19(20)28-16-21(25)24-13-7-4-8-14-24/h11-12,15,18H,2-10,13-14,16H2,1H3,(H,23,26)