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

Systemtic Name: N-[3-acetamido-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide CAS Name: N-[3-acetamido-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[3-acetamido-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-5-8-20-14(2)23-22-21(11-7-12-26(20)22)29-13-17-18(24-15(3)27)9-6-10-19(17)25-16(4)28/h1,6-7,9-12H,8,13H2,2-4H3,(H,24,27)(H,25,28)