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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)N3CCC(C(C3)O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)N3CC[C@H]([C@@H](C3)O)N4CCCCCC4

InChI

InChI=1S/C23H37N3O/c1-19-7-6-8-21(17-19)24-14-9-20(10-15-24)26-16-11-22(23(27)18-26)25-12-4-2-3-5-13-25/h6-8,17,20,22-23,27H,2-5,9-16,18H2,1H3/t22-,23-/m1/s1