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

Systemtic Name: N-[2-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[3-[(2R)-2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[3-[(2R)-2-hydroxy-3-(1-piperidinyl)propoxy]-4-methoxyphenyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[3-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-4-methoxyphenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[3-[(2R)-2-hydroxy-3-piperidino-propoxy]-4-methoxy-benzyl]amino]ethyl]acetamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC(=C(C=C1)OC)OCC(CN2CCCCC2)O

Isomeric SMILES

CC(=O)NCCNCC1=CC(=C(C=C1)OC)OC[C@@H](CN2CCCCC2)O

InChI

InChI=1S/C20H33N3O4/c1-16(24)22-9-8-21-13-17-6-7-19(26-2)20(12-17)27-15-18(25)14-23-10-4-3-5-11-23/h6-7,12,18,21,25H,3-5,8-11,13-15H2,1-2H3,(H,22,24)/t18-/m1/s1