[2-[(2S)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-[(2S)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-[(2S)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[(2S)-3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[(2S)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[(2S)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]-phenyl-methanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C[C@@H](COC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O4/c1-3-25-27-22-11-7-8-12-23(22)28(25)16-19(29)17-32-24-15-20(31-2)13-14-21(24)26(30)18-9-5-4-6-10-18/h4-15,19,29H,3,16-17H2,1-2H3/t19-/m0/s1