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

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-2-(2-nitrophenyl)ethanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c23-17-7-5-14(6-8-17)20(25)15-9-11-21(12-10-15)19(24)13-16-3-1-2-4-18(16)22(26)27/h1-8,15,23H,9-13H2