1-(2,4-dimethylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2,4-dimethylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2,4-dimethylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2,4-dimethylphenyl)-4-(1-octyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2,4-dimethylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2,4-dimethylphenyl)-4-(1-octylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H35N3O/c1-4-5-6-7-8-11-16-29-25-13-10-9-12-23(25)28-27(29)22-18-26(31)30(19-22)24-15-14-20(2)17-21(24)3/h9-10,12-15,17,22H,4-8,11,16,18-19H2,1-3H3