[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O5/c1-3-30-20-9-6-17(7-10-20)4-5-18-12-14-24(15-13-18)23(26)19-8-11-22(29-2)21(16-19)25(27)28/h6-11,16,18H,3-5,12-15H2,1-2H3