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

Systemtic Name: 4-(1-octylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-octyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-octylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-octylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C22H31N3O/c1-3-5-6-7-8-11-15-25-20-13-10-9-12-19(20)23-22(25)18-16-21(26)24(17-18)14-4-2/h4,9-10,12-13,18H,2-3,5-8,11,14-17H2,1H3