1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide

Systemtic Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Openeye Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide CAS Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Traditional Name: 1-ethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C18H24N4O/c1-3-22-16-7-5-4-6-15(16)20-17(22)18(23)19-12-10-13-8-9-14(11-12)21(13)2/h4-7,12-14H,3,8-11H2,1-2H3,(H,19,23)/t12?,13-,14+