[4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(5-nitro-2-piperidino-phenyl)methanone Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H28N4O4/c1-31-20-8-5-18(6-9-20)24-13-15-26(16-14-24)23(28)21-17-19(27(29)30)7-10-22(21)25-11-3-2-4-12-25/h5-10,17H,2-4,11-16H2,1H3