1-phenyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-phenyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-allylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 1-phenyl-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-phenyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-allylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-2-12-22-18-11-7-6-10-17(18)21-20(22)15-13-19(24)23(14-15)16-8-4-3-5-9-16/h2-11,15H,1,12-14H2