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

Systemtic Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one CAS Name: 4-(1-phenacyl-2-benzimidazolyl)-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenethylpyrrolidin-2-one Traditional Name: 4-(1-phenacylbenzimidazol-2-yl)-1-phenethyl-2-pyrrolidone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-25(21-11-5-2-6-12-21)19-30-24-14-8-7-13-23(24)28-27(30)22-17-26(32)29(18-22)16-15-20-9-3-1-4-10-20/h1-14,22H,15-19H2