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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-24-22(29-25-17)19-9-7-18(8-10-19)21(28)23-11-12-26-13-15-27(16-14-26)20-5-3-2-4-6-20/h2-10H,11-16H2,1H3,(H,23,28)