(3R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[4-(4-nitrophenyl)-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[4-(4-nitrophenyl)piperazino]-3-phenyl-butan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-16(17-5-3-2-4-6-17)15-20(24)22-13-11-21(12-14-22)18-7-9-19(10-8-18)23(25)26/h2-10,16H,11-15H2,1H3/t16-/m1/s1