N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]-N-piperonyl-acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S/c24-20(22-12-15-8-9-17-18(11-15)26-14-25-17)13-23-21(19-7-4-10-27-19)16-5-2-1-3-6-16/h1-11,21,23H,12-14H2,(H,22,24)/t21-/m1/s1