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

Systemtic Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-phenyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-10-13-19(14-11-17)22-24-23(28-25-22)20-9-5-6-16-26(20)21(27)15-12-18-7-3-2-4-8-18/h2-4,7-8,10-11,13-14,20H,5-6,9,12,15-16H2,1H3