2-[5-(2-cyanopropoxy)-2-methyl-4-phenyl-pyridin-3-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[5-(2-cyanopropoxy)-2-methyl-4-phenyl-pyridin-3-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[5-(2-cyanopropoxy)-2-methyl-4-phenyl-3-pyridyl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[5-(2-cyanopropoxy)-2-methyl-4-phenyl-3-pyridinyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[5-(2-cyanopropoxy)-2-methyl-4-phenylpyridin-3-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[5-(2-cyanopropoxy)-2-methyl-4-phenyl-3-pyridyl]-N-methyl-N-phenethyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1CC(=O)N(C)CCC2=CC=CC=C2)C3=CC=CC=C3)OCC(C)C#N

Isomeric SMILES

CC1=NC=C(C(=C1CC(=O)N(C)CCC2=CC=CC=C2)C3=CC=CC=C3)OCC(C)C#N

InChI

InChI=1S/C27H29N3O2/c1-20(17-28)19-32-25-18-29-21(2)24(27(25)23-12-8-5-9-13-23)16-26(31)30(3)15-14-22-10-6-4-7-11-22/h4-13,18,20H,14-16,19H2,1-3H3