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

Systemtic Name: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(4-methylpiperazino)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H23N5O2/c1-15-22-21(28-24-15)16-6-8-18(9-7-16)23-20(27)17-4-3-5-19(14-17)26-12-10-25(2)11-13-26/h3-9,14H,10-13H2,1-2H3,(H,23,27)