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

Systemtic Name: 1-methyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-methyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-methyl-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-methyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-methyl-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O/c1-3-4-5-6-7-8-9-10-13-16-26-21-15-12-11-14-20(21)24-23(26)19-17-22(27)25(2)18-19/h11-12,14-15,19H,3-10,13,16-18H2,1-2H3