[1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(4-chloro-3-methylphenoxy)methyl]-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(4-chloro-3-methylphenoxy)methyl]pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN(C=C2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN(C=C2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H22ClN3O2/c1-13-5-8-21(9-6-13)18(23)17-7-10-22(20-17)12-24-15-3-4-16(19)14(2)11-15/h3-4,7,10-11,13H,5-6,8-9,12H2,1-2H3