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

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN2O4/c1-28-18-7-4-15(5-8-18)2-3-16-10-12-23(13-11-16)21(25)19-9-6-17(22)14-20(19)24(26)27/h4-9,14,16H,2-3,10-13H2,1H3