N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)ethyl]propyl]-4-chloro-benzamide CAS Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-1-homopiperonyl-propyl]-4-chloro-benzamide Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClNO5/c27-20-7-5-19(6-8-20)26(29)28-21(9-1-17-3-11-22-24(13-17)32-15-30-22)10-2-18-4-12-23-25(14-18)33-16-31-23/h3-8,11-14,21H,1-2,9-10,15-16H2,(H,28,29)