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

Systemtic Name: 3-[1-[3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H35N5O4/c1-2-41-20-8-17-36-29(25-11-3-4-12-26(25)31(36)39)33-23-10-7-9-22(21-23)30(38)35-18-15-24(16-19-35)37-28-14-6-5-13-27(28)34-32(37)40/h3-7,9-14,21,24,29,33H,2,8,15-20H2,1H3,(H,34,40)