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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O6S/c1-32-13-4-12-28(27(31)21-7-9-22(33-2)10-8-21)18-26(30)29(17-23-5-3-14-36-23)16-20-6-11-24-25(15-20)35-19-34-24/h3,5-11,14-15H,4,12-13,16-19H2,1-2H3