3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(3-methoxyphenyl)-2-(5-methyl-1-tetrazolyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)-1-piperidino-propan-1-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C17H23N5O2/c1-13-18-19-20-22(13)16(17(23)21-9-4-3-5-10-21)12-14-7-6-8-15(11-14)24-2/h6-8,11,16H,3-5,9-10,12H2,1-2H3