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

Systemtic Name: 3-phenyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 3-phenyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-phenyl-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]-3-phenyl-propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18(2)20-11-13-21(14-12-20)24-26-25(30-27-24)22-9-6-16-28(17-22)23(29)15-10-19-7-4-3-5-8-19/h3-5,7-8,11-14,18,22H,6,9-10,15-17H2,1-2H3