1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(3-nitrophenoxy)ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O4/c1-15-5-3-8-19(16(15)2)21-9-11-22(12-10-21)20(24)14-27-18-7-4-6-17(13-18)23(25)26/h3-8,13H,9-12,14H2,1-2H3