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

Systemtic Name: 2-(3-ethoxy-4-methanoyl-phenyl)-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-ethoxy-4-formyl-phenyl)-N-[phenyl-[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(3-ethoxy-4-formylphenyl)-N-[phenyl-[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-ethoxy-4-formylphenyl)-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-ethoxy-4-formyl-phenyl)-N-[phenyl-(2-piperidinophenyl)methyl]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-2-34-27-19-22(15-16-24(27)21-32)20-28(33)30-29(23-11-5-3-6-12-23)25-13-7-8-14-26(25)31-17-9-4-10-18-31/h3,5-8,11-16,19,21,29H,2,4,9-10,17-18,20H2,1H3,(H,30,33)