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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-4-24-13-16(14(2)22-24)12-23-9-5-6-15(11-23)20(25)18-10-17(21)7-8-19(18)26-3/h7-8,10,13,15H,4-6,9,11-12H2,1-3H3