2-(2,6-dimethylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18-7-6-8-19(2)23(18)27-17-22(26)24-15-20-9-11-21(12-10-20)16-25-13-4-3-5-14-25/h6-12H,3-5,13-17H2,1-2H3,(H,24,26)