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

Systemtic Name: [3-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butanoyl-ethyl-amino]cyclohexyl] ethanoate Openeye Name: [3-[4-(1-cyclohexyltetrazol-5-yl)butanoyl-ethyl-amino]cyclohexyl] acetate CAS Name: acetic acid [3-[[4-(1-cyclohexyl-5-tetrazolyl)-1-oxobutyl]-ethylamino]cyclohexyl] ester IUPAC Name: [3-[4-(1-cyclohexyltetrazol-5-yl)butanoyl-ethylamino]cyclohexyl] acetate Traditional Name: acetic acid [3-[4-(1-cyclohexyltetrazol-5-yl)butanoyl-ethyl-amino]cyclohexyl] ester Formula: C21H35N5O3 MolecularWeight: 405.5343

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC(C1)OC(=O)C)C(=O)CCCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCN(C1CCCC(C1)OC(=O)C)C(=O)CCCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C21H35N5O3/c1-3-25(18-11-7-12-19(15-18)29-16(2)27)21(28)14-8-13-20-22-23-24-26(20)17-9-5-4-6-10-17/h17-19H,3-15H2,1-2H3