N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-morpholino-3-nitro-benzamide Formula: C18H25N5O5 MolecularWeight: 391.4216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C18H25N5O5/c19-17(24)12-21-5-3-14(4-6-21)20-18(25)13-1-2-15(16(11-13)23(26)27)22-7-9-28-10-8-22/h1-2,11,14H,3-10,12H2,(H2,19,24)(H,20,25)