1-[(1R,2R)-1-(1-benzothiophen-3-yl)-1-oxidanyl-butan-2-yl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[(1R,2R)-1-(1-benzothiophen-3-yl)-1-oxidanyl-butan-2-yl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 1-[(1R)-1-[(R)-benzothiophen-3-yl(hydroxy)methyl]propyl]-4-benzyl-piperidin-4-ol CAS Name: 1-[(1R,2R)-1-(1-benzothiophen-3-yl)-1-hydroxybutan-2-yl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 1-[(1R,2R)-1-(1-benzothiophen-3-yl)-1-hydroxybutan-2-yl]-4-benzylpiperidin-4-ol Traditional Name: 1-[(1R)-1-[(R)-benzothiophen-3-yl(hydroxy)methyl]propyl]-4-benzyl-piperidin-4-ol Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CSC2=CC=CC=C21)O)N3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC[C@H]([C@@H](C1=CSC2=CC=CC=C21)O)N3CCC(CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO2S/c1-2-21(23(26)20-17-28-22-11-7-6-10-19(20)22)25-14-12-24(27,13-15-25)16-18-8-4-3-5-9-18/h3-11,17,21,23,26-27H,2,12-16H2,1H3/t21-,23-/m1/s1