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

Systemtic Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)COCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)COCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-16-11-12-27-20(13-16)25-22(18-7-9-19(24)10-8-18)23(27)26-21(28)15-29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,26,28)