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

Systemtic Name: 4-(1-hexylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-hexyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-hexylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-hexylbenzimidazol-2-yl)-2-pyrrolidone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C20H27N3O/c1-3-5-6-9-13-23-18-11-8-7-10-17(18)21-20(23)16-14-19(24)22(15-16)12-4-2/h4,7-8,10-11,16H,2-3,5-6,9,12-15H2,1H3