ethyl 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-1,3-oxazole-4-carboxylate Openeye Name: ethyl 5-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]oxazole-4-carboxylate CAS Name: 5-[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]oxazole-4-carboxylic acid ethyl ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC=N1)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(OC=N1)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-2-30-23(29)20-21(31-15-25-20)18-8-3-4-9-19(18)22(28)27-12-10-26(11-13-27)17-7-5-6-16(24)14-17/h3-9,14-15H,2,10-13H2,1H3