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

Systemtic Name: ethyl 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]-2-oxidanyl-benzoate Openeye Name: ethyl 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]-2-hydroxy-benzoate CAS Name: 4-[[[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propylamino]-oxomethyl]amino]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]-2-hydroxybenzoate Traditional Name: 4-[3-[4-(4-chlorobenzyl)piperazino]propylcarbamoylamino]-2-hydroxy-benzoic acid ethyl ester Formula: C24H31ClN4O4 MolecularWeight: 474.98034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NC(=O)NCCCN2CCN(CC2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NC(=O)NCCCN2CCN(CC2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H31ClN4O4/c1-2-33-23(31)21-9-8-20(16-22(21)30)27-24(32)26-10-3-11-28-12-14-29(15-13-28)17-18-4-6-19(25)7-5-18/h4-9,16,30H,2-3,10-15,17H2,1H3,(H2,26,27,32)