1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-3-nitro-anilino)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2-methyl-3-nitroanilino)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-3-nitroanilino)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-methyl-3-nitro-anilino)ethanone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

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