N-[4,7,7-trimethyl-2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: N-[4,7,7-trimethyl-2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: N-[1,7,7-trimethyl-3-[4-(o-tolyl)piperazine-1-carbonyl]norbornan-2-yl]acetamide CAS Name: N-[4,7,7-trimethyl-2-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: N-[4,7,7-trimethyl-2-[4-(2-methylphenyl)piperazine-1-carbonyl]-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: N-[1,7,7-trimethyl-3-[4-(o-tolyl)piperazine-1-carbonyl]norbornan-2-yl]acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C4CCC(C3NC(=O)C)(C4(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C4CCC(C3NC(=O)C)(C4(C)C)C

InChI

InChI=1S/C24H35N3O2/c1-16-8-6-7-9-19(16)26-12-14-27(15-13-26)22(29)20-18-10-11-24(5,23(18,3)4)21(20)25-17(2)28/h6-9,18,20-21H,10-15H2,1-5H3,(H,25,28)