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

Systemtic Name: 4-(1-octadecylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1-octadecylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1-octadecyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1-octadecylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 1-phenyl-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C35H51N3O MolecularWeight: 529.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-37-33-26-21-20-25-32(33)36-35(37)30-28-34(39)38(29-30)31-23-18-17-19-24-31/h17-21,23-26,30H,2-16,22,27-29H2,1H3