N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-pentyl-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-pentyl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-pentyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-4-pentylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C32H38N2O5S MolecularWeight: 562.71952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

InChI

InChI=1S/C32H38N2O5S/c1-2-3-4-7-24-10-13-26(14-11-24)32(36)34(20-27-8-5-16-37-27)22-31(35)33(21-28-9-6-17-40-28)19-25-12-15-29-30(18-25)39-23-38-29/h6,9-15,17-18,27H,2-5,7-8,16,19-23H2,1H3