N,N'-bis(2-morpholin-4-ylcarbonylphenyl)butanediamide

Systemtic Name: N,N'-bis(2-morpholin-4-ylcarbonylphenyl)butanediamide Openeye Name: N,N'-bis[2-(morpholine-4-carbonyl)phenyl]butanediamide CAS Name: N,N'-bis[2-[4-morpholinyl(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[2-(morpholine-4-carbonyl)phenyl]butanediamide Traditional Name: N,N'-bis[2-(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=C2NC(=O)CCC(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCC(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

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