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

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-2-1-3-17(12-16)21-19(24)13-22-10-8-15(9-11-22)14-4-6-18(23)7-5-14/h1-8,12,23H,9-11,13H2,(H,21,24)