[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-cyclobutyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-cyclobutyl-methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H21N3O/c21-17(12-5-3-6-12)20-10-4-7-13(11-20)16-18-14-8-1-2-9-15(14)19-16/h1-2,8-9,12-13H,3-7,10-11H2,(H,18,19)