1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]butan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O/c1-2-5-15(20)19-10-8-12(9-11-19)16-17-13-6-3-4-7-14(13)18-16/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,17,18)