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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[(3S)-1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2/c1-3-23-12-14(10-21-23)11-22-8-4-5-15(13-22)19(24)17-9-16(20)6-7-18(17)25-2/h6-7,9-10,12,15H,3-5,8,11,13H2,1-2H3/t15-/m0/s1