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

Systemtic Name: 1-cyclopentyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-allylbenzimidazol-2-yl)-1-cyclopentyl-pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-allylbenzimidazol-2-yl)-1-cyclopentyl-2-pyrrolidone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C19H23N3O/c1-2-11-21-17-10-6-5-9-16(17)20-19(21)14-12-18(23)22(13-14)15-7-3-4-8-15/h2,5-6,9-10,14-15H,1,3-4,7-8,11-13H2