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

Systemtic Name: 1-(4-butylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C39H59N3O MolecularWeight: 585.90526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H59N3O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-41-37-25-21-20-24-36(37)40-39(41)34-31-38(43)42(32-34)35-28-26-33(27-29-35)23-6-4-2/h20-21,24-29,34H,3-19,22-23,30-32H2,1-2H3