(3R,4R)-4-(azepan-1-yl)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-(1-benzyl-4-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[1-(phenylmethyl)-4-piperidinyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-(1-benzylpiperidin-4-yl)piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(1-benzyl-4-piperidyl)piperidin-3-ol Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H37N3O/c27-23-19-26(17-12-22(23)25-13-6-1-2-7-14-25)21-10-15-24(16-11-21)18-20-8-4-3-5-9-20/h3-5,8-9,21-23,27H,1-2,6-7,10-19H2/t22-,23-/m1/s1