5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-oxazol-4-one

Systemtic Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-oxazol-4-one Openeye Name: 5-(4-chlorophenyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]oxazol-4-one CAS Name: 5-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-oxazolone IUPAC Name: 5-(4-chlorophenyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-oxazol-4-one Traditional Name: 5-(4-chlorophenyl)-2-(4-p-anisoylpiperazino)-2-oxazolin-4-one Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=O)C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=O)C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-28-17-8-4-15(5-9-17)20(27)24-10-12-25(13-11-24)21-23-19(26)18(29-21)14-2-6-16(22)7-3-14/h2-9,18H,10-13H2,1H3