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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(4-methylpiperidino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14-8-10-21(11-9-14)18(23)13-20(2)12-17(22)19-15-4-6-16(24-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,19,22)