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

Systemtic Name: N-[1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-(4-benzylphenoxy)ethyl]-4-piperidyl]acetamide CAS Name: N-[1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-(4-benzylphenoxy)ethyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[2-(4-benzylphenoxy)ethyl]-4-piperidyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCN(CC1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18(25)23-21-11-13-24(14-12-21)15-16-26-22-9-7-20(8-10-22)17-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3,(H,23,25)