N-(2-ethylphenyl)-2-[methyl-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-methyl-amino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C20H31N3O2/c1-5-17-8-6-7-9-18(17)21-19(24)14-22(4)16(3)20(25)23-12-10-15(2)11-13-23/h6-9,15-16H,5,10-14H2,1-4H3,(H,21,24)