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[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone

[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone

Systemtic Name:[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone
Openeye Name:[(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]-(2-pyrazol-1-ylphenyl)methanone
CAS Name:[(3S)-3-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-[2-(1-pyrazolyl)phenyl]methanone
IUPAC Name:[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(2-pyrazol-1-ylphenyl)methanone
Traditional Name:[(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]-(2-pyrazol-1-ylphenyl)methanone
Formula: C23H27N5O
MolecularWeight: 389.49338
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3N4C=CC=N4


Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3N4C=CC=N4


InChI

InChI=1S/C23H27N5O/c1-26(17-12-19-8-4-5-13-24-19)20-9-6-15-27(18-20)23(29)21-10-2-3-11-22(21)28-16-7-14-25-28/h2-5,7-8,10-11,13-14,16,20H,6,9,12,15,17-18H2,1H3/t20-/m0/s1


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