2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[phenyl-[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[4-(chloromethyl)-3-ethoxyphenyl]-N-[phenyl-[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(chloromethyl)-3-ethoxyphenyl]-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[phenyl-(2-piperidinophenyl)methyl]acetamide Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)CCl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)CCl

InChI

InChI=1S/C29H33ClN2O2/c1-2-34-27-19-22(15-16-24(27)21-30)20-28(33)31-29(23-11-5-3-6-12-23)25-13-7-8-14-26(25)32-17-9-4-10-18-32/h3,5-8,11-16,19,29H,2,4,9-10,17-18,20-21H2,1H3,(H,31,33)