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

Systemtic Name: 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]-2-oxidanyl-benzamide Openeye Name: 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]-2-hydroxy-benzamide CAS Name: 4-[[[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propylamino]-oxomethyl]amino]-2-hydroxybenzamide IUPAC Name: 4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propylcarbamoylamino]-2-hydroxybenzamide Traditional Name: 4-[3-[4-(4-chlorobenzyl)piperazino]propylcarbamoylamino]-2-hydroxy-benzamide Formula: C22H28ClN5O3 MolecularWeight: 445.94242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)NC2=CC(=C(C=C2)C(=O)N)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)NC2=CC(=C(C=C2)C(=O)N)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN5O3/c23-17-4-2-16(3-5-17)15-28-12-10-27(11-13-28)9-1-8-25-22(31)26-18-6-7-19(21(24)30)20(29)14-18/h2-7,14,29H,1,8-13,15H2,(H2,24,30)(H2,25,26,31)