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

Systemtic Name: 3-[1-[3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H31N5O3/c1-2-16-34-27(23-10-3-4-11-24(23)29(34)37)31-21-9-7-8-20(19-21)28(36)33-17-14-22(15-18-33)35-26-13-6-5-12-25(26)32-30(35)38/h3-13,19,22,27,31H,2,14-18H2,1H3,(H,32,38)