1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4,4-diphenyl-imidazolidin-2-one

Systemtic Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4,4-diphenyl-imidazolidin-2-one Openeye Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4,4-diphenyl-imidazolidin-2-one CAS Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4,4-diphenyl-2-imidazolidinone IUPAC Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4,4-diphenylimidazolidin-2-one Traditional Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4,4-diphenyl-2-imidazolidinone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CC(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)N3CC(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O/c1-25-19-12-13-20(25)15-21(14-19)26-16-23(24-22(26)27,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-21H,12-16H2,1H3,(H,24,27)/t19-,20+,21?