3-[1-(2-propan-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-propan-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-isopropylquinoline-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-propan-2-yl-4-quinolinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-propan-2-ylquinoline-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-isopropylquinoline-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O2/c1-16(2)22-15-19(18-7-3-4-8-20(18)26-22)24(30)28-13-11-17(12-14-28)29-23-10-6-5-9-21(23)27-25(29)31/h3-10,15-17H,11-14H2,1-2H3,(H,27,31)