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

Systemtic Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidino]-(2-methyl-3-nitro-phenyl)methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N2O4/c1-15-19(3-2-4-20(15)23(26)27)21(25)22-13-11-17(12-14-22)6-5-16-7-9-18(24)10-8-16/h2-4,7-10,17,24H,5-6,11-14H2,1H3