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

Systemtic Name: 1-(4-ethoxyphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C35H51N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-33-21-18-17-20-32(33)36-35(37)29-27-34(39)38(28-29)30-22-24-31(25-23-30)40-4-2/h17-18,20-25,29H,3-16,19,26-28H2,1-2H3