4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[3-(4-methylpiperazin-1-yl)-4-oxidanyl-phenyl]benzamide

Systemtic Name: 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[3-(4-methylpiperazin-1-yl)-4-oxidanyl-phenyl]benzamide Openeye Name: N-[4-hydroxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide CAS Name: N-[4-hydroxy-3-(4-methyl-1-piperazinyl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: N-[4-hydroxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: N-[4-hydroxy-3-(4-methylpiperazino)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)O)N5CCN(CC5)C

InChI

InChI=1S/C28H29N5O3/c1-18-16-22(27-29-19(2)36-31-27)8-10-24(18)20-4-6-21(7-5-20)28(35)30-23-9-11-26(34)25(17-23)33-14-12-32(3)13-15-33/h4-11,16-17,34H,12-15H2,1-3H3,(H,30,35)