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

Systemtic Name: 2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[phenyl-[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[4-(cyanomethyl)-3-ethoxyphenyl]-N-[phenyl-[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(cyanomethyl)-3-ethoxyphenyl]-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[4-(cyanomethyl)-3-ethoxy-phenyl]-N-[phenyl-(2-piperidinophenyl)methyl]acetamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c1-2-35-28-21-23(15-16-24(28)17-18-31)22-29(34)32-30(25-11-5-3-6-12-25)26-13-7-8-14-27(26)33-19-9-4-10-20-33/h3,5-8,11-16,21,30H,2,4,9-10,17,19-20,22H2,1H3,(H,32,34)