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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=NOC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=NOC=N4

InChI

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