6-azanyl-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 6-amino-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 6-amino-1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]hexan-1-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCCCCN

InChI

InChI=1S/C20H28N4O2/c1-15-6-8-16(9-7-15)19-22-20(26-23-19)17-10-13-24(14-11-17)18(25)5-3-2-4-12-21/h6-9,17H,2-5,10-14,21H2,1H3