ethyl 2-[[4-chloranyl-3-[4-(1-phenylethyl)piperazin-1-yl]carbonyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-chloranyl-3-[4-(1-phenylethyl)piperazin-1-yl]carbonyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-chloro-3-[4-(1-phenylethyl)piperazine-1-carbonyl]anilino]-2-oxo-acetate CAS Name: 2-[4-chloro-3-[oxo-[4-(1-phenylethyl)-1-piperazinyl]methyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-3-[4-(1-phenylethyl)piperazine-1-carbonyl]anilino]-2-oxoacetate Traditional Name: 2-[4-chloro-3-[4-(1-phenylethyl)piperazine-1-carbonyl]anilino]-2-keto-acetic acid ethyl ester Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O4/c1-3-31-23(30)21(28)25-18-9-10-20(24)19(15-18)22(29)27-13-11-26(12-14-27)16(2)17-7-5-4-6-8-17/h4-10,15-16H,3,11-14H2,1-2H3,(H,25,28)