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

Systemtic Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide hydrochloride Openeye Name: 3-isopropyl-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-benzimidazole-1-carboxamide hydrochloride CAS Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide hydrochloride IUPAC Name: N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide hydrochloride Traditional Name: 3-isopropyl-2-keto-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-1-carboxamide hydrochloride Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3C[C@@H]4CCC(C3)N4C.Cl

InChI

InChI=1S/C19H26N4O2.ClH/c1-12(2)22-16-6-4-5-7-17(16)23(19(22)25)18(24)20-13-10-14-8-9-15(11-13)21(14)3;/h4-7,12-15H,8-11H2,1-3H3,(H,20,24);1H/t13?,14-,15?;/m0./s1