4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenylpiperazino)propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-17-25-22(26-31-17)18-7-9-19(10-8-18)23(30)24-12-11-21(29)28-15-13-27(14-16-28)20-5-3-2-4-6-20/h2-10H,11-16H2,1H3,(H,24,30)