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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

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