N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-cyclohexylethoxy)phenyl]pentanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-cyclohexylethoxy)phenyl]pentanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-cyclohexylethoxy)phenyl]pentanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-cyclohexylethoxy)phenyl]pentanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-cyclohexylethoxy)phenyl]pentanediamide Traditional Name: N'-[4-(2-cyclohexylethoxy)phenyl]-N-piperonyl-glutaramide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H34N2O5/c30-26(28-18-21-9-14-24-25(17-21)34-19-33-24)7-4-8-27(31)29-22-10-12-23(13-11-22)32-16-15-20-5-2-1-3-6-20/h9-14,17,20H,1-8,15-16,18-19H2,(H,28,30)(H,29,31)