3-(1H-benzimidazol-2-yl)-1-[(2S)-2-phenethylmorpholin-4-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-phenethylmorpholin-4-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-phenethylmorpholin-4-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-phenethyl-4-morpholinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-phenethylmorpholin-4-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-phenethylmorpholino]propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

C1CO[C@H](CN1C(=O)CCC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-22(13-12-21-23-19-8-4-5-9-20(19)24-21)25-14-15-27-18(16-25)11-10-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,23,24)/t18-/m0/s1