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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-(5-methylindoxazen-3-yl)ethanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-14-2-7-19-17(12-14)18(22-26-19)13-20(25)24-10-8-23(9-11-24)16-5-3-15(21)4-6-16/h2-7,12H,8-11,13H2,1H3