(4-hydroxyphenyl)-[1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[(3-methyl-2-nitrophenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-(3-methyl-2-nitrobenzoyl)piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]methanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H20N2O5/c1-13-3-2-4-17(18(13)22(26)27)20(25)21-11-9-15(10-12-21)19(24)14-5-7-16(23)8-6-14/h2-8,15,23H,9-12H2,1H3