3-(1H-benzimidazol-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propionamide Formula: C19H19N5O MolecularWeight: 333.38706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O/c25-19(10-9-17-21-13-5-1-2-6-14(13)22-17)20-12-11-18-23-15-7-3-4-8-16(15)24-18/h1-8H,9-12H2,(H,20,25)(H,21,22)(H,23,24)