2-(4-chloranylphenoxy)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-(4-chlorophenoxy)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c24-21-7-9-22(10-8-21)28-18-23(27)25-13-4-14-26-15-11-20(12-16-26)17-19-5-2-1-3-6-19/h1-3,5-10,20H,4,11-18H2,(H,25,27)