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

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(5-methylindoxazen-3-yl)ethanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-3-6-20-17(11-14)18(23-27-20)13-21(26)25-9-7-24(8-10-25)19-12-16(22)5-4-15(19)2/h3-6,11-12H,7-10,13H2,1-2H3