[4-(2-ethoxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(4-o-phenetylpiperazino)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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