(3R,4R)-4-(azepan-1-yl)-1-[1-(furan-2-ylmethyl)piperidin-4-yl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[1-(furan-2-ylmethyl)piperidin-4-yl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[1-(2-furylmethyl)-4-piperidyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[1-(2-furanylmethyl)-4-piperidinyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[1-(furan-2-ylmethyl)piperidin-4-yl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[1-(2-furfuryl)-4-piperidyl]piperidin-3-ol Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)C3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)C3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C21H35N3O2/c25-21-17-24(14-9-20(21)23-10-3-1-2-4-11-23)18-7-12-22(13-8-18)16-19-6-5-15-26-19/h5-6,15,18,20-21,25H,1-4,7-14,16-17H2/t20-,21-/m1/s1