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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c21-19-4-2-1-3-17(19)13-22-20(25)14-23-11-9-16(10-12-23)15-5-7-18(24)8-6-15/h1-9,24H,10-14H2,(H,22,25)