1-cyclopentyl-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

InChI

InChI=1S/C22H28N4O3/c27-20-13-16(14-25(20)17-5-1-2-6-17)22-23-18-7-3-4-8-19(18)26(22)15-21(28)24-9-11-29-12-10-24/h3-4,7-8,16-17H,1-2,5-6,9-15H2