(3R,4R)-4-morpholin-4-yl-1-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-morpholin-4-yl-1-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-morpholino-1-[[4-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-morpholinyl)-1-[[4-(1-pyrrolidinylmethyl)-2-thiophenyl]methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-morpholin-4-yl-1-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-morpholino-1-[[4-(pyrrolidinomethyl)-2-thienyl]methyl]piperidin-3-ol Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=C2)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)CC2=CSC(=C2)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H31N3O2S/c23-19-14-21(6-3-18(19)22-7-9-24-10-8-22)13-17-11-16(15-25-17)12-20-4-1-2-5-20/h11,15,18-19,23H,1-10,12-14H2/t18-,19-/m1/s1