2-[(3R,4S)-3-ethyl-1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(3R,4S)-3-ethyl-1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(3R,4S)-3-ethyl-1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3R,4S)-3-ethyl-1-(2-hydroxy-4-methoxy-benzyl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CN=CC=C2)CC3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CN=CC=C2)CC3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C23H31N3O3/c1-3-18-15-26(16-20-6-7-21(29-2)12-22(20)27)10-8-19(18)11-23(28)25-14-17-5-4-9-24-13-17/h4-7,9,12-13,18-19,27H,3,8,10-11,14-16H2,1-2H3,(H,25,28)/t18-,19-/m0/s1