[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidino]-(4-methoxy-3-nitro-phenyl)methanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-28-20-9-6-17(14-19(20)23(26)27)21(25)22-12-10-16(11-13-22)3-2-15-4-7-18(24)8-5-15/h4-9,14,16,24H,2-3,10-13H2,1H3