1-(cyclohexen-1-yl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-one

Systemtic Name: 1-(cyclohexen-1-yl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-one Openeye Name: 1-(cyclohexen-1-yl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-one CAS Name: 1-(1-cyclohexenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-(cyclohexen-1-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-(cyclohexen-1-yl)-3-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O2/c23-18(20-12-6-7-13-20)14-21-16-10-4-5-11-17(16)22(19(21)24)15-8-2-1-3-9-15/h4-5,8,10-11H,1-3,6-7,9,12-14H2