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

Systemtic Name: [(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(3-pyrazol-1-ylphenyl)methanone Openeye Name: [(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]-(3-pyrazol-1-ylphenyl)methanone CAS Name: [(3S)-3-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-[3-(1-pyrazolyl)phenyl]methanone IUPAC Name: [(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(3-pyrazol-1-ylphenyl)methanone Traditional Name: [(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]-(3-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=C3)N4C=CC=N4

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H27N5O/c1-26(16-11-20-8-2-3-12-24-20)22-10-5-14-27(18-22)23(29)19-7-4-9-21(17-19)28-15-6-13-25-28/h2-4,6-9,12-13,15,17,22H,5,10-11,14,16,18H2,1H3/t22-/m0/s1