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

Systemtic Name: N-[[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-oxo-2-(propylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CC

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CC

InChI

InChI=1S/C16H22N4O2/c1-3-9-17-16(22)11-20-13-8-6-5-7-12(13)19-14(20)10-18-15(21)4-2/h5-8H,3-4,9-11H2,1-2H3,(H,17,22)(H,18,21)