N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-nitro-4-pyrrolidino-benzamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H32N4O4/c1-16(2)13-18(23-9-11-29-12-10-23)15-22-21(26)17-5-6-19(20(14-17)25(27)28)24-7-3-4-8-24/h5-6,14,16,18H,3-4,7-13,15H2,1-2H3,(H,22,26)