1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylmethoxy-propan-1-one

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylmethoxy-propan-1-one Openeye Name: 2-benzyloxy-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-phenylmethoxy-1-propanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylmethoxypropan-1-one Traditional Name: 2-benzoxy-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-16(27-15-17-5-3-2-4-6-17)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