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

Systemtic Name: 3-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3-methylbut-2-enyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC(=CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C17H23N3O/c1-13(2)7-10-19-11-8-14(9-12-19)20-16-6-4-3-5-15(16)18-17(20)21/h3-7,14H,8-12H2,1-2H3,(H,18,21)