1-[4-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]propan-1-one Openeye Name: 1-[4-[4-nitro-3-(4-propyl-1-piperidyl)phenoxy]phenyl]propan-1-one CAS Name: 1-[4-[4-nitro-3-(4-propyl-1-piperidinyl)phenoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]propan-1-one Traditional Name: 1-[4-[4-nitro-3-(4-propylpiperidino)phenoxy]phenyl]propan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)CC)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)CC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O4/c1-3-5-17-12-14-24(15-13-17)22-16-20(10-11-21(22)25(27)28)29-19-8-6-18(7-9-19)23(26)4-2/h6-11,16-17H,3-5,12-15H2,1-2H3