4-(2-morpholin-4-ylethanoyl)-N-(3-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-morpholin-4-ylethanoyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(2-morpholinoacetyl)-N-(3-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-morpholinyl)-1-oxoethyl]-N-(3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-morpholin-4-ylacetyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-morpholinoacetyl)-N-(3-nitrophenyl)piperazine-1-carboxamide Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O5/c23-16(13-19-8-10-27-11-9-19)20-4-6-21(7-5-20)17(24)18-14-2-1-3-15(12-14)22(25)26/h1-3,12H,4-11,13H2,(H,18,24)