4-[(4-ethylphenoxy)methyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-(1-piperidyl)benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-piperidino-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-17-8-12-20(13-9-17)25-16-18-6-10-19(11-7-18)21(24)22-23-14-4-3-5-15-23/h6-13H,2-5,14-16H2,1H3,(H,22,24)