N-(3-morpholin-4-ylpropyl)-N'-(3-nitrophenyl)butanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(3-nitrophenyl)butanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(3-nitrophenyl)butanediamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(3-nitrophenyl)butanediamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-(3-nitrophenyl)butanediamide Traditional Name: N-(3-morpholinopropyl)-N'-(3-nitrophenyl)succinamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c22-16(18-7-2-8-20-9-11-26-12-10-20)5-6-17(23)19-14-3-1-4-15(13-14)21(24)25/h1,3-4,13H,2,5-12H2,(H,18,22)(H,19,23)