2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-phenylpiperazino)ethanone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O3/c1-25(22-23-21(24-30-22)17-8-10-19(29-2)11-9-17)16-20(28)27-14-12-26(13-15-27)18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3