2-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]ethanamide

Systemtic Name: 2-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]ethanamide Openeye Name: 2-[[3-[(2R)-2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]methylamino]acetamide CAS Name: 2-[[3-[(2R)-2-hydroxy-3-(1-piperidinyl)propoxy]-4-methoxyphenyl]methylamino]acetamide IUPAC Name: 2-[[3-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-4-methoxyphenyl]methylamino]acetamide Traditional Name: 2-[[3-[(2R)-2-hydroxy-3-piperidino-propoxy]-4-methoxy-benzyl]amino]acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)N)OCC(CN2CCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)N)OC[C@@H](CN2CCCCC2)O

InChI

InChI=1S/C18H29N3O4/c1-24-16-6-5-14(10-20-11-18(19)23)9-17(16)25-13-15(22)12-21-7-3-2-4-8-21/h5-6,9,15,20,22H,2-4,7-8,10-13H2,1H3,(H2,19,23)/t15-/m1/s1