2-oxidanylidene-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3H-benzimidazole-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3H-benzimidazole-1-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: 2-oxo-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3H-benzimidazole-1-carboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-keto-3H-benzimidazole-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O2/c27-21(26-20-9-5-4-8-19(20)24-22(26)28)23-16-12-17-10-11-18(13-16)25(17)14-15-6-2-1-3-7-15/h1-9,16-18H,10-14H2,(H,23,27)(H,24,28)