(4-methoxy-3-nitro-phenyl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(4-phenethylpiperazino)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-27-19-8-7-17(15-18(19)23(25)26)20(24)22-13-11-21(12-14-22)10-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3