N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-piperonyl-benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O5/c26-18-8-6-17(7-9-18)24(31)27-12-11-23(30)29-20-4-2-1-3-19(20)25(32)28-14-16-5-10-21-22(13-16)34-15-33-21/h1-10,13H,11-12,14-15H2,(H,27,31)(H,28,32)(H,29,30)