N-[3-(4-morpholin-4-ylphenyl)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-morpholinophenyl)propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(4-morpholinyl)phenyl]propyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(4-morpholinophenyl)propyl]-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(17-5-9-19(10-6-17)23(25)26)21-11-1-2-16-3-7-18(8-4-16)22-12-14-27-15-13-22/h3-10H,1-2,11-15H2,(H,21,24)