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

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

Systemtic Name:1-phenyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
Openeye Name:1-phenyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
CAS Name:1-phenyl-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone
IUPAC Name:1-phenyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
Traditional Name:1-phenyl-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone
Formula: C28H37N3O
MolecularWeight: 431.61288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C28H37N3O/c1-2-3-4-5-6-7-8-9-15-20-30-26-19-14-13-18-25(26)29-28(30)23-21-27(32)31(22-23)24-16-11-10-12-17-24/h10-14,16-19,23H,2-9,15,20-22H2,1H3


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