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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16-15-19(7-10-21(16)24(26)27)22(25)23-13-11-18(12-14-23)4-3-17-5-8-20(28-2)9-6-17/h5-10,15,18H,3-4,11-14H2,1-2H3