4-cyclohexyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-cyclohexyl-benzamide CAS Name: 4-cyclohexyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-cyclohexylbenzamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-cyclohexyl-benzamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3C4CCC3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3C4CCC3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H36N2O/c31-28(24-13-11-23(12-14-24)22-9-5-2-6-10-22)29-17-27-25-15-16-26(27)20-30(19-25)18-21-7-3-1-4-8-21/h1,3-4,7-8,11-14,22,25-27H,2,5-6,9-10,15-20H2,(H,29,31)