1-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(4-ethoxybenzoyl)-1-piperidyl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-ethoxybenzoyl)piperidin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(4-ethoxybenzoyl)piperidino]-2-(4-nitrophenyl)ethanone Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-2-29-20-9-5-17(6-10-20)22(26)18-11-13-23(14-12-18)21(25)15-16-3-7-19(8-4-16)24(27)28/h3-10,18H,2,11-15H2,1H3