1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C21H24ClN3O2/c1-16-6-7-17(22)14-19(16)23-8-10-24(11-9-23)21(26)15-25-12-13-27-20-5-3-2-4-18(20)25/h2-7,14H,8-13,15H2,1H3