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

Systemtic Name: 4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(4-dimethylaminophenyl)ethyl]-N-methyl-butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(4-dimethylaminophenyl)ethyl]-N-methyl-butanamide CAS Name: 4-(1-cyclohexyl-5-tetrazolyl)-N-[2-(4-dimethylaminophenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(4-dimethylaminophenyl)ethyl]-N-methylbutanamide Traditional Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(4-dimethylaminophenyl)ethyl]-N-methyl-butyramide Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN(C)C(=O)CCCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN(C)C(=O)CCCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C22H34N6O/c1-26(2)19-14-12-18(13-15-19)16-17-27(3)22(29)11-7-10-21-23-24-25-28(21)20-8-5-4-6-9-20/h12-15,20H,4-11,16-17H2,1-3H3