(4-methoxy-3-nitro-phenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-m-anisylpiperazino)-(4-methoxy-3-nitro-phenyl)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

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