1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-(4-p-anisoylpiperidino)-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C18H22N4O3/c1-25-16-4-2-14(3-5-16)18(24)15-6-9-21(10-7-15)17(23)8-11-22-13-19-12-20-22/h2-5,12-13,15H,6-11H2,1H3