2-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(2-methoxy-5-nitro-benzoyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(2-methoxy-5-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(2-methoxy-5-nitrobenzoyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(2-methoxy-5-nitro-benzoyl)piperazino]-1-piperidino-ethanone Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H26N4O5/c1-28-17-6-5-15(23(26)27)13-16(17)19(25)22-11-9-20(10-12-22)14-18(24)21-7-3-2-4-8-21/h5-6,13H,2-4,7-12,14H2,1H3