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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c22-16(18-8-1-9-20-10-12-26-13-11-20)6-7-17(23)19-14-2-4-15(5-3-14)21(24)25/h2-5H,1,6-13H2,(H,18,22)(H,19,23)