1-(4-methylpiperidin-1-yl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C18H25N5O2/c1-3-12-25-16-6-4-15(5-7-16)18-19-21-23(20-18)13-17(24)22-10-8-14(2)9-11-22/h4-7,14H,3,8-13H2,1-2H3