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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c24-20(17-4-1-5-19(15-17)23(25)26)21-10-2-3-16-6-8-18(9-7-16)22-11-13-27-14-12-22/h1,4-9,15H,2-3,10-14H2,(H,21,24)