3-(4-methoxyphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C20H24N4O3/c1-27-15-9-7-14(8-10-15)13-18(19(21)26)24-17-6-3-2-5-16(17)23-20(24)22-11-4-12-25/h2-3,5-10,18,25H,4,11-13H2,1H3,(H2,21,26)(H,22,23)