(3-chlorophenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c1-12-8-16(20-19-12)11-21-7-3-5-14(10-21)17(22)13-4-2-6-15(18)9-13/h2,4,6,8-9,14H,3,5,7,10-11H2,1H3,(H,19,20)/t14-/m0/s1