1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC(=N2)N3CCCC3=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CSC(=N2)N3CCCC3=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H23N5O2S/c27-18-8-4-10-26(18)21-22-15(13-29-21)11-19(28)25-9-3-5-14(12-25)20-23-16-6-1-2-7-17(16)24-20/h1-2,6-7,13-14H,3-5,8-12H2,(H,23,24)