(3-chloranyl-4-ethoxy-phenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-4-ethoxy-phenyl)-[4-(3-morpholino-4-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-4-ethoxyphenyl)-[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]methanone IUPAC Name: (3-chloro-4-ethoxyphenyl)-[4-(3-morpholin-4-yl-4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-4-ethoxy-phenyl)-[4-(3-morpholino-4-nitro-phenyl)piperazino]methanone Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4)Cl

InChI

InChI=1S/C23H27ClN4O5/c1-2-33-22-6-3-17(15-19(22)24)23(29)27-9-7-25(8-10-27)18-4-5-20(28(30)31)21(16-18)26-11-13-32-14-12-26/h3-6,15-16H,2,7-14H2,1H3