2-[(1S,5R)-6-propyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(1S,5R)-6-propyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1S,5R)-6-propyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1S,5R)-6-propyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1S,5R)-6-propyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1S,5R)-6-propyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CCCC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-2-9-22-11-12-5-4-8-18(22,10-12)17-20-14-7-3-6-13(16(19)23)15(14)21-17/h3,6-7,12H,2,4-5,8-11H2,1H3,(H2,19,23)(H,20,21)/t12-,18+/m0/s1