2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-26(2)24(28)18-31-23-7-5-4-6-22(23)25(29)27-16-14-20(15-17-27)9-8-19-10-12-21(30-3)13-11-19/h4-7,10-13,20H,8-9,14-18H2,1-3H3