N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(2-morpholinoethyl)oxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H31N3O4/c1-27-18-6-4-17(5-7-18)21(8-2-3-9-21)16-23-20(26)19(25)22-10-11-24-12-14-28-15-13-24/h4-7H,2-3,8-16H2,1H3,(H,22,25)(H,23,26)