3-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22ClN3O3/c1-15(25-18-4-2-3-5-19(18)28-21(25)27)20(26)24-12-10-23(11-13-24)14-16-6-8-17(22)9-7-16/h2-9,15H,10-14H2,1H3