2-(4-ethylphenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(4-ethylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(4-ethylphenoxy)-N-piperidino-butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NN2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NN2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-14-8-10-15(11-9-14)21-16(4-2)17(20)18-19-12-6-5-7-13-19/h8-11,16H,3-7,12-13H2,1-2H3,(H,18,20)