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

Systemtic Name: 2-phenyl-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]butan-1-one CAS Name: 2-phenyl-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-butanone IUPAC Name: 2-phenyl-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]butan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-20(17-9-5-3-6-10-17)23(27)26-15-13-19(14-16-26)22-24-21(25-28-22)18-11-7-4-8-12-18/h3-12,19-20H,2,13-16H2,1H3