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

Systemtic Name: 1-(4-ethoxyphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-p-phenetyl-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C37H55N3O2 MolecularWeight: 573.8515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H55N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-39-35-23-20-19-22-34(35)38-37(39)31-29-36(41)40(30-31)32-24-26-33(27-25-32)42-4-2/h19-20,22-27,31H,3-18,21,28-30H2,1-2H3