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

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-[2-[(3-hydroxy-1-oxopropyl)amino]-1-benzimidazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=CC=CC=C3N=C2NC(=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=CC=CC=C3N=C2NC(=O)CCO

InChI

InChI=1S/C20H22N4O4/c1-28-14-8-6-13(7-9-14)12-17(19(21)27)24-16-5-3-2-4-15(16)22-20(24)23-18(26)10-11-25/h2-9,17,25H,10-12H2,1H3,(H2,21,27)(H,22,23,26)