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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenyl-butan-1-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-2-20(16-6-4-3-5-7-16)23(28)27-14-12-18(13-15-27)22-25-21(26-29-22)17-8-10-19(24)11-9-17/h3-11,18,20H,2,12-15H2,1H3