4-(4-methoxyphenoxy)-1-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]butan-1-one Openeye Name: 1-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]-4-(4-methoxyphenoxy)butan-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(=O)CCCOC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C(=O)CCCOC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H22N2O4/c1-14(23)20-21-17-6-3-4-7-18(17)22(20)19(24)8-5-13-26-16-11-9-15(25-2)10-12-16/h3-4,6-7,9-12,14,23H,5,8,13H2,1-2H3/t14-/m1/s1