2-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-anilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2-methoxy-5-nitroanilino)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitroanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-anilino)-1-(4-phenylpiperazino)ethanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-27-18-8-7-16(23(25)26)13-17(18)20-14-19(24)22-11-9-21(10-12-22)15-5-3-2-4-6-15/h2-8,13,20H,9-12,14H2,1H3