1-[2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-[4-(o-tolyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-[4-(2-methylphenyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-[4-(o-tolyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-16-7-3-4-8-18(16)23-11-13-24(14-12-23)22(27)21-15-25(17(2)26)19-9-5-6-10-20(19)28-21/h3-10,21H,11-15H2,1-2H3