N-cyclopentyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-cyclopentyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-N-cyclopentyl-2-morpholino-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-2-(4-morpholinyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-2-morpholin-4-ylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-N-cyclopentyl-2-morpholino-acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CCC(C1)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C24H27N3O5/c28-23(17-25-12-14-32-15-13-25)26(19-8-4-5-9-19)22-11-10-20(27(30)31)16-21(22)24(29)18-6-2-1-3-7-18/h1-3,6-7,10-11,16,19H,4-5,8-9,12-15,17H2