[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-(4-propoxyphenyl)methanone CAS Name: [3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-(4-propoxyphenyl)methanone IUPAC Name: [3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [3-(4-methyl-1,2,4-triazol-3-yl)piperidino]-(4-propoxyphenyl)methanone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=CN3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=CN3C

InChI

InChI=1S/C18H24N4O2/c1-3-11-24-16-8-6-14(7-9-16)18(23)22-10-4-5-15(12-22)17-20-19-13-21(17)2/h6-9,13,15H,3-5,10-12H2,1-2H3