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

Systemtic Name: N'-ethanoyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide Openeye Name: N'-acetyl-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide CAS Name: N'-acetyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide IUPAC Name: N'-acetyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide Traditional Name: N'-acetyl-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carbohydrazide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-11-4-6-13(7-5-11)15-10-14-8-9-16(21(14)3)17(15)18(23)20-19-12(2)22/h4-7,14-17H,8-10H2,1-3H3,(H,19,22)(H,20,23)