3-(phenylmethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1-allylbenzimidazol-2-yl)-3-benzyl-pyrrolidine-2,5-dione CAS Name: 3-(phenylmethyl)-1-(1-prop-2-enyl-2-benzimidazolyl)pyrrolidine-2,5-dione IUPAC Name: 3-benzyl-1-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1-allylbenzimidazol-2-yl)-3-benzyl-pyrrolidine-2,5-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3C(=O)CC(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3C(=O)CC(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-2-12-23-18-11-7-6-10-17(18)22-21(23)24-19(25)14-16(20(24)26)13-15-8-4-3-5-9-15/h2-11,16H,1,12-14H2