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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H18ClN3O/c21-19-12-18(7-6-17(19)13-22)23-20(25)14-24-10-8-16(9-11-24)15-4-2-1-3-5-15/h1-8,12H,9-11,14H2,(H,23,25)