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

Systemtic Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c29-22-8-4-14-28(22)19-11-9-17(10-12-19)15-23(30)27-13-3-5-18(16-27)24-25-20-6-1-2-7-21(20)26-24/h1-2,6-7,9-12,18H,3-5,8,13-16H2,(H,25,26)