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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C22H25N5O3/c1-15-23-21(25-30-15)16-4-6-17(7-5-16)22(28)24-18-8-9-20(29-3)19(14-18)27-12-10-26(2)11-13-27/h4-9,14H,10-13H2,1-3H3,(H,24,28)