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

Systemtic Name: (3-methylphenyl)-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: [3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: m-tolyl-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H27N3O2/c1-16(2)18-9-11-19(12-10-18)22-25-23(29-26-22)21-8-5-13-27(15-21)24(28)20-7-4-6-17(3)14-20/h4,6-7,9-12,14,16,21H,5,8,13,15H2,1-3H3