2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)N2CC(CC(C2)C)C

InChI

InChI=1S/C21H33N3O3/c1-6-23(14-20(25)22-18-7-9-19(27-5)10-8-18)17(4)21(26)24-12-15(2)11-16(3)13-24/h7-10,15-17H,6,11-14H2,1-5H3,(H,22,25)