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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[(3S)-3-methylpiperidino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14-5-4-10-21(11-14)18(23)13-20(2)12-17(22)19-15-6-8-16(24-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,19,22)/t14-/m0/s1