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

Systemtic Name: 2-(4-ethanoyl-3-ethoxy-phenyl)-N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: 2-(4-acetyl-3-ethoxy-phenyl)-N-[3-methyl-1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: 2-(4-acetyl-3-ethoxyphenyl)-N-[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: 2-(4-acetyl-3-ethoxyphenyl)-N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: 2-(4-acetyl-3-ethoxy-phenyl)-N-[3-methyl-1-(2-piperidinophenyl)butyl]acetamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O3/c1-5-33-27-18-22(13-14-23(27)21(4)31)19-28(32)29-25(17-20(2)3)24-11-7-8-12-26(24)30-15-9-6-10-16-30/h7-8,11-14,18,20,25H,5-6,9-10,15-17,19H2,1-4H3,(H,29,32)