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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-piperonyl-benzamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O5/c27-19-10-8-18(9-11-19)25(32)28-13-3-6-24(31)30-21-5-2-1-4-20(21)26(33)29-15-17-7-12-22-23(14-17)35-16-34-22/h1-2,4-5,7-12,14H,3,6,13,15-16H2,(H,28,32)(H,29,33)(H,30,31)