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

Systemtic Name: 4-butoxy-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 4-butoxy-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzamide CAS Name: 4-butoxy-N-[(1-cyclohexyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 4-butoxy-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzamide Traditional Name: 4-butoxy-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-2-3-13-26-17-11-9-15(10-12-17)19(25)20-14-18-21-22-23-24(18)16-7-5-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,20,25)