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

Systemtic Name: 2-[4-(2-cyanoethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: 2-[4-(2-cyanoethyl)-3-ethoxy-phenyl]-N-[1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: 2-[4-(2-cyanoethyl)-3-ethoxyphenyl]-N-[1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: 2-[4-(2-cyanoethyl)-3-ethoxyphenyl]-N-[1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: 2-[4-(2-cyanoethyl)-3-ethoxy-phenyl]-N-[1-(2-piperidinophenyl)butyl]acetamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)CCC#N)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)CCC#N)OCC

InChI

InChI=1S/C28H37N3O2/c1-3-11-25(24-13-6-7-14-26(24)31-18-8-5-9-19-31)30-28(32)21-22-15-16-23(12-10-17-29)27(20-22)33-4-2/h6-7,13-16,20,25H,3-5,8-12,18-19,21H2,1-2H3,(H,30,32)