1-(2,3-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2,3-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2,3-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2,3-dimethylphenyl)-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2,3-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)C

InChI

InChI=1S/C27H27N3O/c1-19-9-8-14-24(20(19)2)30-18-22(17-26(30)31)27-28-23-12-6-7-13-25(23)29(27)16-15-21-10-4-3-5-11-21/h3-14,22H,15-18H2,1-2H3