(4-azanyl-3-nitro-phenyl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(4-ethoxybenzyl)piperazino]methanone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-2-28-17-6-3-15(4-7-17)14-22-9-11-23(12-10-22)20(25)16-5-8-18(21)19(13-16)24(26)27/h3-8,13H,2,9-12,14,21H2,1H3