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

Systemtic Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: 2-[4-(chloromethyl)-3-ethoxyphenyl]-N-[1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: 2-[4-(chloromethyl)-3-ethoxyphenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: 2-[4-(chloromethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidinophenyl)butyl]acetamide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)CCl)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)CCl)OCC

InChI

InChI=1S/C26H35ClN2O2/c1-3-10-23(22-11-6-7-12-24(22)29-15-8-5-9-16-29)28-26(30)18-20-13-14-21(19-27)25(17-20)31-4-2/h6-7,11-14,17,23H,3-5,8-10,15-16,18-19H2,1-2H3,(H,28,30)