N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[cyclopentyl(piperonyl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C26H32N2O5/c1-2-31-22-11-6-5-10-21(22)26(30)27-15-7-12-25(29)28(20-8-3-4-9-20)17-19-13-14-23-24(16-19)33-18-32-23/h5-6,10-11,13-14,16,20H,2-4,7-9,12,15,17-18H2,1H3,(H,27,30)