N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-2-(4-methylpiperidino)ethyl]-methyl-amino]acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCC(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCC(CC2)C)OCC

InChI

InChI=1S/C21H33N3O4/c1-5-27-18-8-7-17(13-19(18)28-6-2)22-20(25)14-23(4)15-21(26)24-11-9-16(3)10-12-24/h7-8,13,16H,5-6,9-12,14-15H2,1-4H3,(H,22,25)