1-prop-2-enyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-prop-2-enyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-prop-2-enyl-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-prop-2-enyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-allyl-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O/c1-3-5-6-7-8-9-10-11-14-18-28-23-16-13-12-15-22(23)26-25(28)21-19-24(29)27(20-21)17-4-2/h4,12-13,15-16,21H,2-3,5-11,14,17-20H2,1H3