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

Systemtic Name: 3-[1-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)[C@H](C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H28N4O3/c29-23(27-14-16-31-17-15-27)22(18-6-2-1-3-7-18)26-12-10-19(11-13-26)28-21-9-5-4-8-20(21)25-24(28)30/h1-9,19,22H,10-17H2,(H,25,30)/t22-/m1/s1