[3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-[3-(p-tolyl)isoxazol-5-yl]methanone CAS Name: [3-(4-methylphenyl)-5-isoxazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(m-tolyl)piperazino]-[3-(p-tolyl)isoxazol-5-yl]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N3O2/c1-16-6-8-18(9-7-16)20-15-21(27-23-20)22(26)25-12-10-24(11-13-25)19-5-3-4-17(2)14-19/h3-9,14-15H,10-13H2,1-2H3