2-(4-methoxyphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[4-(1-piperidyl)phenyl]propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[4-(1-piperidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-piperidinophenyl)propyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-11-13-22(14-12-21)28-18-23(26)24-15-5-6-19-7-9-20(10-8-19)25-16-3-2-4-17-25/h7-14H,2-6,15-18H2,1H3,(H,24,26)