4-(1H-benzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1H-benzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1H-benzimidazol-2-yl)-2-pyrrolidone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N3O/c1-2-7-17-9-10(8-13(17)18)14-15-11-5-3-4-6-12(11)16-14/h2-6,10H,1,7-9H2,(H,15,16)