3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(4-nitrophenyl)propan-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-27-20-5-3-2-4-18(20)22-14-12-21(13-15-22)11-10-19(24)16-6-8-17(9-7-16)23(25)26/h2-9H,10-15H2,1H3