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

Systemtic Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-[2-(4-methoxyphenyl)ethyl]piperidino]-(2-methyl-3-nitro-phenyl)methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16-20(4-3-5-21(16)24(26)27)22(25)23-14-12-18(13-15-23)7-6-17-8-10-19(28-2)11-9-17/h3-5,8-11,18H,6-7,12-15H2,1-2H3