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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-hexyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-hexyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-hexyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-hexyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C33H40N2O5S MolecularWeight: 576.7461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

InChI

InChI=1S/C33H40N2O5S/c1-2-3-4-5-8-25-11-14-27(15-12-25)33(37)35(21-28-9-6-17-38-28)23-32(36)34(22-29-10-7-18-41-29)20-26-13-16-30-31(19-26)40-24-39-30/h7,10-16,18-19,28H,2-6,8-9,17,20-24H2,1H3