N-methyl-2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: N-methyl-2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-methyl-acetamide CAS Name: N-methyl-2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-methyl-2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-methyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=O)NC

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=O)NC

InChI

InChI=1S/C18H19N3O2/c1-13-15(11-17(22)19-2)21-10-6-9-16(18(21)20-13)23-12-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,19,22)