(5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C24H30N2O6/c1-4-32-23-15-20(21(26(28)29)16-22(23)31-3)24(27)25-13-11-18(12-14-25)6-5-17-7-9-19(30-2)10-8-17/h7-10,15-16,18H,4-6,11-14H2,1-3H3