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

Systemtic Name: 1-ethyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-ethyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-ethyl-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-ethyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-ethyl-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O/c1-3-5-6-7-8-9-10-11-14-17-27-22-16-13-12-15-21(22)25-24(27)20-18-23(28)26(4-2)19-20/h12-13,15-16,20H,3-11,14,17-19H2,1-2H3