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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-piperidinobenzyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-11-20(12-10-19)26-16-21(24)22-15-17-5-7-18(8-6-17)23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)