8-methyl-3-(4-methylphenyl)-N'-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide

Systemtic Name: 8-methyl-3-(4-methylphenyl)-N'-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide Openeye Name: N'-benzoyl-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide CAS Name: N'-benzoyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide IUPAC Name: N'-benzoyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide Traditional Name: N'-benzoyl-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NNC(=O)C4=CC=CC=C4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NNC(=O)C4=CC=CC=C4)N3C

InChI

InChI=1S/C23H27N3O2/c1-15-8-10-16(11-9-15)19-14-18-12-13-20(26(18)2)21(19)23(28)25-24-22(27)17-6-4-3-5-7-17/h3-11,18-21H,12-14H2,1-2H3,(H,24,27)(H,25,28)