2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-4-oxidanyl-heptanediamide

Systemtic Name: 2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-4-oxidanyl-heptanediamide Openeye Name: 4-hydroxy-2-[[4-(2-morpholinoethoxy)phenyl]methyl]heptanediamide CAS Name: 4-hydroxy-2-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]heptanediamide IUPAC Name: 4-hydroxy-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]heptanediamide Traditional Name: 4-hydroxy-2-[4-(2-morpholinoethoxy)benzyl]pimelamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)CC(CC(CCC(=O)N)O)C(=O)N

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)CC(CC(CCC(=O)N)O)C(=O)N

InChI

InChI=1S/C20H31N3O5/c21-19(25)6-3-17(24)14-16(20(22)26)13-15-1-4-18(5-2-15)28-12-9-23-7-10-27-11-8-23/h1-2,4-5,16-17,24H,3,6-14H2,(H2,21,25)(H2,22,26)