N-cyclohexyl-4-[1-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-[1-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[1-(4-dimethylaminophenyl)tetrazol-5-yl]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[1-(4-dimethylaminophenyl)-5-tetrazolyl]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[1-(4-dimethylaminophenyl)tetrazol-5-yl]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[1-(4-dimethylaminophenyl)tetrazol-5-yl]-N-methyl-butyramide Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)CCCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)CCCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H30N6O/c1-24(2)16-12-14-18(15-13-16)26-19(21-22-23-26)10-7-11-20(27)25(3)17-8-5-4-6-9-17/h12-15,17H,4-11H2,1-3H3