N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-propoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-16-27-21-8-10-22(11-9-21)28-18-23(26)24-20-12-14-25(15-13-20)17-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,24,26)