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

Systemtic Name: 1-(4-methylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-octadecylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C36H53N3O MolecularWeight: 543.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-38-34-22-19-18-21-33(34)37-36(38)31-28-35(40)39(29-31)32-25-23-30(2)24-26-32/h18-19,21-26,31H,3-17,20,27-29H2,1-2H3