N-[2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide CAS Name: N-[2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: N-[2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3NC(=O)C)CC#C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3NC(=O)C)CC#C

InChI

InChI=1S/C20H19N3O2/c1-4-8-18-14(2)21-20-19(11-7-12-23(18)20)25-13-16-9-5-6-10-17(16)22-15(3)24/h1,5-7,9-12H,8,13H2,2-3H3,(H,22,24)