3-[1-[3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H33N5O4 MolecularWeight: 539.62482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H33N5O4/c1-40-19-7-16-35-28(24-10-2-3-11-25(24)30(35)38)32-22-9-6-8-21(20-22)29(37)34-17-14-23(15-18-34)36-27-13-5-4-12-26(27)33-31(36)39/h2-6,8-13,20,23,28,32H,7,14-19H2,1H3,(H,33,39)