N-(3-morpholin-4-ylpropyl)-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-(3-morpholinopropyl)oxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H23N3O4/c23-17-7-2-4-14-15(17)5-1-6-16(14)21-19(25)18(24)20-8-3-9-22-10-12-26-13-11-22/h1-2,4-7,23H,3,8-13H2,(H,20,24)(H,21,25)