N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-8-10-20(11-9-17)23-24(27-13-12-18(2)14-21(27)25-23)26-22(28)16-29-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,26,28)