N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(3-methoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(3-methoxypropylamino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCCCOC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCCCOC

InChI

InChI=1S/C17H24N4O3/c1-3-16(22)19-11-15-20-13-7-4-5-8-14(13)21(15)12-17(23)18-9-6-10-24-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,18,23)(H,19,22)