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

Systemtic Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[3-methyl-1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: 2-[4-(chloromethyl)-3-ethoxyphenyl]-N-[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: 2-[4-(chloromethyl)-3-ethoxyphenyl]-N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[3-methyl-1-(2-piperidinophenyl)butyl]acetamide Formula: C27H37ClN2O2 MolecularWeight: 457.04788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)CCl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)CCl

InChI

InChI=1S/C27H37ClN2O2/c1-4-32-26-17-21(12-13-22(26)19-28)18-27(31)29-24(16-20(2)3)23-10-6-7-11-25(23)30-14-8-5-9-15-30/h6-7,10-13,17,20,24H,4-5,8-9,14-16,18-19H2,1-3H3,(H,29,31)