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

Systemtic Name: 5-methyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[3-methyl-4-(4-methylpiperazino)phenyl]-2-phenyl-oxazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4O2/c1-16-15-19(9-10-20(16)27-13-11-26(3)12-14-27)24-22(28)21-17(2)29-23(25-21)18-7-5-4-6-8-18/h4-10,15H,11-14H2,1-3H3,(H,24,28)