(2-methoxy-5-nitro-phenyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2-methoxy-5-nitrophenyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2-methoxy-5-nitro-phenyl)-(4-p-anisylpiperazino)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5/c1-27-17-6-3-15(4-7-17)14-21-9-11-22(12-10-21)20(24)18-13-16(23(25)26)5-8-19(18)28-2/h3-8,13H,9-12,14H2,1-2H3