2-(3-methylphenyl)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide Openeye Name: N-(1-methyltetrazol-5-yl)-2-(m-tolyl)-7-azaspiro[3.5]nonane-7-carboxamide CAS Name: 2-(3-methylphenyl)-N-(1-methyl-5-tetrazolyl)-7-azaspiro[3.5]nonane-7-carboxamide IUPAC Name: 2-(3-methylphenyl)-N-(1-methyltetrazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide Traditional Name: N-(1-methyltetrazol-5-yl)-2-(m-tolyl)-7-azaspiro[3.5]nonane-7-carboxamide Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3(C2)CCN(CC3)C(=O)NC4=NN=NN4C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC3(C2)CCN(CC3)C(=O)NC4=NN=NN4C

InChI

InChI=1S/C18H24N6O/c1-13-4-3-5-14(10-13)15-11-18(12-15)6-8-24(9-7-18)17(25)19-16-20-21-22-23(16)2/h3-5,10,15H,6-9,11-12H2,1-2H3,(H,19,20,22,25)