(2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[4-(4-nitrophenyl)piperazino]-2-phenyl-butan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-2-19(16-6-4-3-5-7-16)20(24)22-14-12-21(13-15-22)17-8-10-18(11-9-17)23(25)26/h3-11,19H,2,12-15H2,1H3/t19-/m1/s1