4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]butan-1-one Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)C3=NN=CN3C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)C3=NN=CN3C

InChI

InChI=1S/C19H25ClN4O2/c1-14-12-16(20)5-6-17(14)26-11-3-4-18(25)24-9-7-15(8-10-24)19-22-21-13-23(19)2/h5-6,12-13,15H,3-4,7-11H2,1-2H3