2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]-N-phenylacetamide IUPAC Name: 2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]-N-phenylacetamide Traditional Name: 2-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]-N-phenyl-acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c22-19-8-6-17(7-9-19)18-10-12-24(13-11-18)14-15-26-16-21(25)23-20-4-2-1-3-5-20/h1-10H,11-16H2,(H,23,25)