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

Systemtic Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: phenyl-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenylmethanone Traditional Name: phenyl-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-9-11-16(12-10-15)19-22-20(26-23-19)18-8-5-13-24(14-18)21(25)17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3