(3R,4R)-4-(azepan-1-yl)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-ol Formula: C16H28N4O MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCC(C(C2)O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NN1)CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3

InChI

InChI=1S/C16H28N4O/c1-13-10-14(18-17-13)11-19-9-6-15(16(21)12-19)20-7-4-2-3-5-8-20/h10,15-16,21H,2-9,11-12H2,1H3,(H,17,18)/t15-,16-/m1/s1