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

Systemtic Name: 2-(2-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-piperidinobenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-7-3-4-8-20(17)25-16-21(24)22-15-18-9-11-19(12-10-18)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)