ethyl 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylcarbamoylamino]-2-oxidanyl-benzoate

Systemtic Name: ethyl 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylcarbamoylamino]-2-oxidanyl-benzoate Openeye Name: ethyl 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylcarbamoylamino]-2-hydroxy-benzoate CAS Name: 5-[[[3-[4-(4-chlorophenyl)-1-piperazinyl]propylamino]-oxomethyl]amino]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylcarbamoylamino]-2-hydroxybenzoate Traditional Name: 5-[3-[4-(4-chlorophenyl)piperazino]propylcarbamoylamino]-2-hydroxy-benzoic acid ethyl ester Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H29ClN4O4/c1-2-32-22(30)20-16-18(6-9-21(20)29)26-23(31)25-10-3-11-27-12-14-28(15-13-27)19-7-4-17(24)5-8-19/h4-9,16,29H,2-3,10-15H2,1H3,(H2,25,26,31)