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

Systemtic Name: 3-cyclopentyl-1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-16-6-4-9-18(14-16)21-23-22(27-24-21)19-10-5-13-25(15-19)20(26)12-11-17-7-2-3-8-17/h4,6,9,14,17,19H,2-3,5,7-8,10-13,15H2,1H3