N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-piperonyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3S/c1-2-4-17-6-9-19(10-7-17)24(22-5-3-12-30-22)26-15-23(27)25-14-18-8-11-20-21(13-18)29-16-28-20/h3,5-13,24,26H,2,4,14-16H2,1H3,(H,25,27)/t24-/m1/s1