3-[7-(2-methylbenzimidazol-1-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-1-phenyl-propan-1-amine

Systemtic Name: 3-[7-(2-methylbenzimidazol-1-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-1-phenyl-propan-1-amine Openeye Name: 3-[7-(2-methylbenzimidazol-1-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-1-phenyl-propan-1-amine CAS Name: 3-[7-(2-methyl-1-benzimidazolyl)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-1-phenyl-1-propanamine IUPAC Name: 3-[7-(2-methylbenzimidazol-1-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-1-phenylpropan-1-amine Traditional Name: [3-[7-(2-methylbenzimidazol-1-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-1-phenyl-propyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC4COCC(C3)N4CCC(C5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC4COCC(C3)N4CCC(C5=CC=CC=C5)N

InChI

InChI=1S/C24H30N4O/c1-17-26-23-9-5-6-10-24(23)28(17)19-13-20-15-29-16-21(14-19)27(20)12-11-22(25)18-7-3-2-4-8-18/h2-10,19-22H,11-16,25H2,1H3