N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-12(17(22)20-9-5-4-6-10-20)18-15-11-14(19-13(2)21)7-8-16(15)23-3/h7-8,11-12,18H,4-6,9-10H2,1-3H3,(H,19,21)/t12-/m1/s1