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

Systemtic Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide CAS Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H26N4O/c1-26-18-11-12-19(26)14-17(13-18)24-23(28)22-25-20-9-5-6-10-21(20)27(22)15-16-7-3-2-4-8-16/h2-10,17-19H,11-15H2,1H3,(H,24,28)/t17?,18-,19+