2-[(1S,4R)-3-propyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(1S,4R)-3-propyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1S,4R)-3-propyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1S,4R)-3-propyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1S,4R)-3-propyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1S,4R)-3-propyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CCC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CCCN1C[C@H]2CC[C@@]1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H22N4O/c1-2-8-21-10-11-6-7-17(21,9-11)16-19-13-5-3-4-12(15(18)22)14(13)20-16/h3-5,11H,2,6-10H2,1H3,(H2,18,22)(H,19,20)/t11-,17+/m0/s1