N-(1,3-benzodioxol-5-ylmethyl)-5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanyl-pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpentanamide Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]-N-piperonyl-valeramide Formula: C33H37N3O5S MolecularWeight: 587.72898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H37N3O5S/c1-4-18-36-32(25-11-15-27(39-3)16-12-25)31(24-9-13-26(38-2)14-10-24)35-33(36)42-19-6-5-7-30(37)34-21-23-8-17-28-29(20-23)41-22-40-28/h8-17,20H,4-7,18-19,21-22H2,1-3H3,(H,34,37)