[1-[(3S)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(3S)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[(3S)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[(3S)-1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3S)-1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[(3S)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]-4-piperidyl]methanol Formula: C19H34N4O MolecularWeight: 334.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCCC(C2)N3CCC(CC3)CO)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC[C@@H](C2)N3CCC(CC3)CO)C

InChI

InChI=1S/C19H34N4O/c1-3-8-23-16(2)18(12-20-23)13-21-9-4-5-19(14-21)22-10-6-17(15-24)7-11-22/h12,17,19,24H,3-11,13-15H2,1-2H3/t19-/m0/s1