N1,N2-bis(3-morpholin-4-ylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-morpholin-4-ylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-morpholinopropyl)phthalamide CAS Name: N1,N2-bis[3-(4-morpholinyl)propyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-morpholin-4-ylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-morpholinopropyl)phthalamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H34N4O4/c27-21(23-7-3-9-25-11-15-29-16-12-25)19-5-1-2-6-20(19)22(28)24-8-4-10-26-13-17-30-18-14-26/h1-2,5-6H,3-4,7-18H2,(H,23,27)(H,24,28)