1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-[[(1R)-1-phenylethyl]amino]ethanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-[[(1R)-1-phenylethyl]amino]ethanone Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-15(16-5-3-2-4-6-16)22-14-20(26)24-11-9-23(10-12-24)18-8-7-17(21)13-19(18)25(27)28/h2-8,13,15,22H,9-12,14H2,1H3/t15-/m1/s1