3,4-diethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-methylpiperidino)ethyl]benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C)OCC

InChI

InChI=1S/C19H28N2O4/c1-4-24-16-7-6-15(12-17(16)25-5-2)19(23)20-13-18(22)21-10-8-14(3)9-11-21/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,20,23)