(4-chloranyl-2-methyl-phenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCCC(C2)C(=O)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1)CN2CCC[C@@H](C2)C(=O)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-12-8-15(19)5-6-17(12)18(23)14-4-3-7-22(10-14)11-16-9-13(2)20-21-16/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3,(H,20,21)/t14-/m0/s1