2-phenyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-phenyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]butan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-2-20(18-9-5-3-6-10-18)23(28)27-15-13-26(14-16-27)17-21-24-22(25-29-21)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3