N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]acetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14(18(23)21-10-5-4-6-11-21)20(2)13-17(22)19-15-8-7-9-16(12-15)24-3/h7-9,12,14H,4-6,10-11,13H2,1-3H3,(H,19,22)/t14-/m1/s1