(2R)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(4-chloro-2-nitro-phenyl)piperazino]-1-piperidino-propan-1-one Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H25ClN4O3/c1-14(18(24)22-7-3-2-4-8-22)20-9-11-21(12-10-20)16-6-5-15(19)13-17(16)23(25)26/h5-6,13-14H,2-4,7-12H2,1H3/t14-/m1/s1