[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl N-(4-phenylphenyl)carbamate

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl N-(4-phenylphenyl)carbamate Openeye Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl N-(4-phenylphenyl)carbamate CAS Name: N-(4-phenylphenyl)carbamic acid [3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl ester IUPAC Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl N-(4-phenylphenyl)carbamate Traditional Name: N-(4-phenylphenyl)carbamic acid (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2COC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2CN(CC1C2COC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-28(29-26-15-13-23(14-16-26)22-9-5-2-6-10-22)32-20-27-24-11-12-25(27)19-30(18-24)17-21-7-3-1-4-8-21/h1-10,13-16,24-25,27H,11-12,17-20H2,(H,29,31)