1-(3,5-dimethylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3,5-dimethylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3,5-dimethylphenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3,5-dimethylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C37H55N3O MolecularWeight: 557.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C37H55N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-39-35-23-20-19-22-34(35)38-37(39)32-28-36(41)40(29-32)33-26-30(2)25-31(3)27-33/h19-20,22-23,25-27,32H,4-18,21,24,28-29H2,1-3H3