2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidyl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidinyl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[(3S)-1-(2-fluorobenzyl)-3-piperidyl]acetamide Formula: C18H24FN5O MolecularWeight: 345.414463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NC2CCCN(C2)CC3=CC=CC=C3F

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3F

InChI

InChI=1S/C18H24FN5O/c1-13-9-17(20)24(22-13)12-18(25)21-15-6-4-8-23(11-15)10-14-5-2-3-7-16(14)19/h2-3,5,7,9,15H,4,6,8,10-12,20H2,1H3,(H,21,25)/t15-/m0/s1