1-[4-[[[5-(1H-benzimidazol-2-yl)pyridin-2-yl]amino]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[[5-(1H-benzimidazol-2-yl)pyridin-2-yl]amino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[[5-(1H-benzimidazol-2-yl)-2-pyridyl]amino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]amino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[[5-(1H-benzimidazol-2-yl)pyridin-2-yl]amino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[[5-(1H-benzimidazol-2-yl)-2-pyridyl]amino]methyl]phenyl]-2-pyrrolidone Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O/c29-22-6-3-13-28(22)18-10-7-16(8-11-18)14-24-21-12-9-17(15-25-21)23-26-19-4-1-2-5-20(19)27-23/h1-2,4-5,7-12,15H,3,6,13-14H2,(H,24,25)(H,26,27)