3-[1-(2-methylprop-2-enyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-methylprop-2-enyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-methylallyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-methylprop-2-enyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-methylprop-2-enyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-methylallyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=C)CN1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

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