methyl 2-[4-[2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]acetyl]phenoxy]acetic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C21H23N3O5/c1-28-20(27)14-29-16-9-7-15(8-10-16)19(26)13-24-18-6-3-2-5-17(18)23-21(24)22-11-4-12-25/h2-3,5-10,25H,4,11-14H2,1H3,(H,22,23)