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

Systemtic Name: 4-(1-dodecylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-dodecyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-dodecylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-laurylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C26H39N3O/c1-3-5-6-7-8-9-10-11-12-15-19-29-24-17-14-13-16-23(24)27-26(29)22-20-25(30)28(21-22)18-4-2/h4,13-14,16-17,22H,2-3,5-12,15,18-21H2,1H3