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

Systemtic Name: (3-methoxynaphthalen-2-yl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (3-methoxy-2-naphthyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (3-methoxy-2-naphthalenyl)-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxynaphthalen-2-yl)-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-methoxy-2-naphthyl)-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-30-18-7-8-20(21(15-18)26(28)29)24-9-11-25(12-10-24)23(27)19-13-16-5-3-4-6-17(16)14-22(19)31-2/h3-8,13-15H,9-12H2,1-2H3