2-phenoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(17-25-20-7-3-1-4-8-20)22-15-18-9-11-19(12-10-18)16-23-13-5-2-6-14-23/h1,3-4,7-12H,2,5-6,13-17H2,(H,22,24)