N,N'-bis(3-morpholin-4-ylcarbonylphenyl)butanediamide

Systemtic Name: N,N'-bis(3-morpholin-4-ylcarbonylphenyl)butanediamide Openeye Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[4-morpholinyl(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]succinamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C26H30N4O6/c31-23(27-21-5-1-3-19(17-21)25(33)29-9-13-35-14-10-29)7-8-24(32)28-22-6-2-4-20(18-22)26(34)30-11-15-36-16-12-30/h1-6,17-18H,7-16H2,(H,27,31)(H,28,32)