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

Systemtic Name: N-methyl-N-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]propanamide Openeye Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-N-methyl-propanamide CAS Name: N-methyl-N-[1-[1-(phenylmethyl)-5-tetrazolyl]cyclohexyl]propanamide IUPAC Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-N-methylpropanamide Traditional Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-N-methyl-propionamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1(CCCCC1)C2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C)C1(CCCCC1)C2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C18H25N5O/c1-3-16(24)22(2)18(12-8-5-9-13-18)17-19-20-21-23(17)14-15-10-6-4-7-11-15/h4,6-7,10-11H,3,5,8-9,12-14H2,1-2H3