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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methylbenzoyl)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-p-toluoyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H21N3O2/c1-17-9-11-18(12-10-17)23(28)20-6-2-3-7-21(20)24(29)25-14-13-19-16-27-15-5-4-8-22(27)26-19/h2-12,15-16H,13-14H2,1H3,(H,25,29)