4-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]propanoylamino]benzamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C(=O)N)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C(=O)N)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O3/c23-18-3-7-20(8-4-18)30-16-15-27-13-11-26(12-14-27)10-9-21(28)25-19-5-1-17(2-6-19)22(24)29/h1-8H,9-16H2,(H2,24,29)(H,25,28)