N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c23-14-7-15-25(21-10-5-2-6-11-21)22(26)18-24-16-12-20(13-17-24)19-8-3-1-4-9-19/h1-6,8-12H,7,13,15-18H2