N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N5O2/c29-22(24-14-13-20-16-28-15-5-4-8-21(28)25-20)17-9-11-19(12-10-17)27-23(30)26-18-6-2-1-3-7-18/h1-12,15-16H,13-14H2,(H,24,29)(H2,26,27,30)