[4-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)butanoyl-methyl-amino]cyclohexyl] ethanoate

Systemtic Name: [4-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)butanoyl-methyl-amino]cyclohexyl] ethanoate Openeye Name: [4-[4-(1-ethyltetrazol-5-yl)butanoyl-methyl-amino]cyclohexyl] acetate CAS Name: acetic acid [4-[[4-(1-ethyl-5-tetrazolyl)-1-oxobutyl]-methylamino]cyclohexyl] ester IUPAC Name: [4-[4-(1-ethyltetrazol-5-yl)butanoyl-methylamino]cyclohexyl] acetate Traditional Name: acetic acid [4-[4-(1-ethyltetrazol-5-yl)butanoyl-methyl-amino]cyclohexyl] ester Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CCCC(=O)N(C)C2CCC(CC2)OC(=O)C

Isomeric SMILES

CCN1C(=NN=N1)CCCC(=O)N(C)C2CCC(CC2)OC(=O)C

InChI

InChI=1S/C16H27N5O3/c1-4-21-15(17-18-19-21)6-5-7-16(23)20(3)13-8-10-14(11-9-13)24-12(2)22/h13-14H,4-11H2,1-3H3