(3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-3-ol

Systemtic Name: (3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-3-ol Openeye Name: (3R,4R)-1-(benzothiophen-2-ylmethyl)-4-[methyl-[2-(2-pyridyl)ethyl]amino]piperidin-3-ol CAS Name: (3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-piperidinol IUPAC Name: (3R,4R)-1-(1-benzothiophen-2-ylmethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-3-ol Traditional Name: (3R,4R)-1-(benzothiophen-2-ylmethyl)-4-[methyl-[2-(2-pyridyl)ethyl]amino]piperidin-3-ol Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCN(CC2O)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@@H]2CCN(C[C@H]2O)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3OS/c1-24(12-9-18-7-4-5-11-23-18)20-10-13-25(16-21(20)26)15-19-14-17-6-2-3-8-22(17)27-19/h2-8,11,14,20-21,26H,9-10,12-13,15-16H2,1H3/t20-,21-/m1/s1