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

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-19-12-10-18(11-13-19)22-23(26-14-6-5-9-20(26)24-22)25-21(27)16-29-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,27)