4-methyl-N-[2-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[2-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]benzamide CAS Name: 4-methyl-N-[2-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C25H30N2O2/c1-17-9-11-18(12-10-17)22(28)26-21-8-6-5-7-20(21)23(29)27-16-25(4)14-19(27)13-24(2,3)15-25/h5-12,19H,13-16H2,1-4H3,(H,26,28)