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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one Openeye Name: 1-[4-(1-piperidyl)-1-piperidyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(1-piperidinyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one Traditional Name: 1-(4-piperidinopiperidino)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-17-5-7-18(8-6-17)22-23-20(28-24-22)9-10-21(27)26-15-11-19(12-16-26)25-13-3-2-4-14-25/h5-8,19H,2-4,9-16H2,1H3