2-azanyl-N-ethanoyl-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-(4-pyridin-4-ylpiperazin-1-yl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-ethanoyl-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-(4-pyridin-4-ylpiperazin-1-yl)methyl]ethanamide Openeye Name: N-acetyl-2-amino-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-[4-(4-pyridyl)piperazin-1-yl]methyl]acetamide CAS Name: N-acetyl-2-amino-N-[(2-methyl-8-imidazo[1,2-a]pyridinyl)oxy-phenyl-(4-pyridin-4-yl-1-piperazinyl)methyl]acetamide IUPAC Name: N-acetyl-2-amino-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-(4-pyridin-4-ylpiperazin-1-yl)methyl]acetamide Traditional Name: N-acetyl-2-amino-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-[4-(4-pyridyl)piperazino]methyl]acetamide Formula: C28H31N7O3 MolecularWeight: 513.59084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)(N4CCN(CC4)C5=CC=NC=C5)N(C(=O)C)C(=O)CN

Isomeric SMILES

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)(N4CCN(CC4)C5=CC=NC=C5)N(C(=O)C)C(=O)CN

InChI

InChI=1S/C28H31N7O3/c1-21-20-33-14-6-9-25(27(33)31-21)38-28(23-7-4-3-5-8-23,35(22(2)36)26(37)19-29)34-17-15-32(16-18-34)24-10-12-30-13-11-24/h3-14,20H,15-19,29H2,1-2H3