N-[azanyl(phenyl)methyl]-2-[2-(4-methylpiperazin-1-yl)ethanoyl]-N-phenyl-3-pyridin-3-yl-5H-1,2-oxazole-5-carboxamide

Systemtic Name: N-[azanyl(phenyl)methyl]-2-[2-(4-methylpiperazin-1-yl)ethanoyl]-N-phenyl-3-pyridin-3-yl-5H-1,2-oxazole-5-carboxamide Openeye Name: N-[amino(phenyl)methyl]-2-[2-(4-methylpiperazin-1-yl)acetyl]-N-phenyl-3-(3-pyridyl)-5H-isoxazole-5-carboxamide CAS Name: N-[amino(phenyl)methyl]-2-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-N-phenyl-3-(3-pyridinyl)-5H-isoxazole-5-carboxamide IUPAC Name: N-[amino(phenyl)methyl]-2-[2-(4-methylpiperazin-1-yl)acetyl]-N-phenyl-3-pyridin-3-yl-5H-1,2-oxazole-5-carboxamide Traditional Name: N-[amino(phenyl)methyl]-2-[2-(4-methylpiperazino)acetyl]-N-phenyl-3-(3-pyridyl)-3-isoxazoline-5-carboxamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C(=CC(O2)C(=O)N(C3=CC=CC=C3)C(C4=CC=CC=C4)N)C5=CN=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C(=CC(O2)C(=O)N(C3=CC=CC=C3)C(C4=CC=CC=C4)N)C5=CN=CC=C5

InChI

InChI=1S/C29H32N6O3/c1-32-15-17-33(18-16-32)21-27(36)35-25(23-11-8-14-31-20-23)19-26(38-35)29(37)34(24-12-6-3-7-13-24)28(30)22-9-4-2-5-10-22/h2-14,19-20,26,28H,15-18,21,30H2,1H3