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

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-ol Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H30N4O/c26-20-16-24(13-10-19(20)25-11-6-1-2-7-12-25)15-18-14-22-23-21(18)17-8-4-3-5-9-17/h3-5,8-9,14,19-20,26H,1-2,6-7,10-13,15-16H2,(H,22,23)/t19-,20-/m1/s1