N-(5-chloranylpyridin-2-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c19-15-3-6-17(20-11-15)21-18(24)12-22-9-7-14(8-10-22)13-1-4-16(23)5-2-13/h1-7,11,23H,8-10,12H2,(H,20,21,24)