N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-methyl-5-(1-oxopropylamino)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-(1-methyl-5-propionamido-benzimidazol-2-yl)ethyl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O2/c1-3-19(25)22-15-9-10-17-16(13-15)23-18(24(17)2)11-12-21-20(26)14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)(H,22,25)