(4-chlorophenyl)-[1-[2-methoxy-2-(4-nitrophenyl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[2-methoxy-2-(4-nitrophenyl)ethyl]piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[2-methoxy-2-(4-nitrophenyl)ethyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[2-methoxy-2-(4-nitrophenyl)ethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[2-methoxy-2-(4-nitrophenyl)ethyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[2-methoxy-2-(4-nitrophenyl)ethyl]-4-piperidyl]methanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(CN1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN2O4/c1-28-20(15-4-8-19(9-5-15)24(26)27)14-23-12-10-17(11-13-23)21(25)16-2-6-18(22)7-3-16/h2-9,17,20H,10-14H2,1H3