N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(3-hydroxypropyl)oxamide CAS Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(3-hydroxypropyl)oxamide Traditional Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(3-hydroxypropyl)oxamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCCO)OC

InChI

InChI=1S/C19H28N2O5/c1-25-15-7-6-14(12-16(15)26-2)19(8-3-4-9-19)13-21-18(24)17(23)20-10-5-11-22/h6-7,12,22H,3-5,8-11,13H2,1-2H3,(H,20,23)(H,21,24)