1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-methyl-butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-methyl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-methyl-butan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c1-3-12(2)17(21)20-10-6-7-13(11-20)16-18-14-8-4-5-9-15(14)19-16/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,18,19)