(5-ethoxy-4-methoxy-2-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-(4-phenylpiperazino)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-28-19-13-16(17(23(25)26)14-18(19)27-2)20(24)22-11-9-21(10-12-22)15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3