1-[1-(1H-benzimidazol-2-yl)-4-ethyl-piperidin-3-yl]propan-2-one

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-4-ethyl-piperidin-3-yl]propan-2-one Openeye Name: 1-[1-(1H-benzimidazol-2-yl)-4-ethyl-3-piperidyl]propan-2-one CAS Name: 1-[1-(1H-benzimidazol-2-yl)-4-ethyl-3-piperidinyl]-2-propanone IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)-4-ethylpiperidin-3-yl]propan-2-one Traditional Name: 1-[1-(1H-benzimidazol-2-yl)-4-ethyl-3-piperidyl]acetone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1CC(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1CCN(CC1CC(=O)C)C2=NC3=CC=CC=C3N2

InChI

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