N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-nitrophenyl)piperazine-1-carboxamide Formula: C22H35N5O4 MolecularWeight: 433.5444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H35N5O4/c1-3-18(4-2)21(25-13-15-31-16-14-25)17-23-22(28)26-11-9-24(10-12-26)19-7-5-6-8-20(19)27(29)30/h5-8,18,21H,3-4,9-17H2,1-2H3,(H,23,28)