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

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-20-12-10-18(11-13-20)21(25-14-6-3-7-15-25)17-24-23(26)16-19-8-4-5-9-22(19)28-2/h4-5,8-13,21H,3,6-7,14-17H2,1-2H3,(H,24,26)