N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)CC

InChI

InChI=1S/C20H22N4O2/c1-3-18-23-16-10-5-6-11-17(16)24(18)13-20(26)22-15-9-7-8-14(12-15)21-19(25)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,22,26)