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

Systemtic Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-isopropyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-isopropyl-2-keto-benzimidazole-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4

InChI

InChI=1S/C18H24N4O2/c1-11(2)21-15-5-3-4-6-16(15)22(18(21)24)17(23)20-14-9-12-7-8-13(10-14)19-12/h3-6,11-14,19H,7-10H2,1-2H3,(H,20,23)/t12-,13+,14?