N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H34N2O4/c1-2-29-22-17-20(24(28)25-14-13-19-9-5-3-6-10-19)11-12-21(22)30-18-23(27)26-15-7-4-8-16-26/h9,11-12,17H,2-8,10,13-16,18H2,1H3,(H,25,28)