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

Systemtic Name: 3-[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O2/c29-23(27-14-6-7-15-27)22(18-8-2-1-3-9-18)26-16-12-19(13-17-26)28-21-11-5-4-10-20(21)25-24(28)30/h1-5,8-11,19,22H,6-7,12-17H2,(H,25,30)