N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(m-toluoylamino)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H20N4O2/c1-16-7-6-8-17(13-16)22(28)26-20-10-3-2-9-19(20)23(29)24-14-18-15-27-12-5-4-11-21(27)25-18/h2-13,15H,14H2,1H3,(H,24,29)(H,26,28)