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

Systemtic Name: 4-(1-heptylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-heptyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-heptylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-heptylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C21H29N3O/c1-3-5-6-7-10-14-24-19-12-9-8-11-18(19)22-21(24)17-15-20(25)23(16-17)13-4-2/h4,8-9,11-12,17H,2-3,5-7,10,13-16H2,1H3