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4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)butanamide

4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name:4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)butanamide
Openeye Name:4-(1-cyclohexyltetrazol-5-yl)-N-methyl-N-(2-pyridylmethyl)butanamide
CAS Name:4-(1-cyclohexyl-5-tetrazolyl)-N-methyl-N-(2-pyridinylmethyl)butanamide
IUPAC Name:4-(1-cyclohexyltetrazol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)butanamide
Traditional Name:4-(1-cyclohexyltetrazol-5-yl)-N-methyl-N-(2-pyridylmethyl)butyramide
Formula: C18H26N6O
MolecularWeight: 342.43864
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=O)CCCC2=NN=NN2C3CCCCC3


Isomeric SMILES

CN(CC1=CC=CC=N1)C(=O)CCCC2=NN=NN2C3CCCCC3


InChI

InChI=1S/C18H26N6O/c1-23(14-15-8-5-6-13-19-15)18(25)12-7-11-17-20-21-22-24(17)16-9-3-2-4-10-16/h5-6,8,13,16H,2-4,7,9-12,14H2,1H3


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