4-(1-phenacylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1-phenacyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-23(18-9-3-1-4-10-18)17-28-22-14-8-7-13-21(22)26-25(28)19-15-24(30)27(16-19)20-11-5-2-6-12-20/h1-14,19H,15-17H2