3-(1H-benzimidazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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