N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-phenylphenoxy)acetamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c27-22-12-10-20(11-13-22)18-29-16-14-23(15-17-29)28-26(30)19-31-25-9-5-4-8-24(25)21-6-2-1-3-7-21/h1-13,23H,14-19H2,(H,28,30)