(4-chlorophenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c1-2-22-12-14(10-20-22)11-21-9-3-4-16(13-21)18(23)15-5-7-17(19)8-6-15/h5-8,10,12,16H,2-4,9,11,13H2,1H3/t16-/m0/s1