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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenyl-butanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenylbutanamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenyl-butyramide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5O/c1-2-16(14-9-5-3-6-10-14)18(24)19-13-17-20-21-22-23(17)15-11-7-4-8-12-15/h3,5-6,9-10,15-16H,2,4,7-8,11-13H2,1H3,(H,19,24)