4-[5-chloranyl-2-(6-methylpyridin-3-yl)pyridin-3-yl]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 4-[5-chloranyl-2-(6-methylpyridin-3-yl)pyridin-3-yl]-N-(3-oxidanylpropyl)benzamide Openeye Name: 4-[5-chloro-2-(6-methyl-3-pyridyl)-3-pyridyl]-N-(3-hydroxypropyl)benzamide CAS Name: 4-[5-chloro-2-(6-methyl-3-pyridinyl)-3-pyridinyl]-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-[5-chloro-2-(6-methylpyridin-3-yl)pyridin-3-yl]-N-(3-hydroxypropyl)benzamide Traditional Name: 4-[5-chloro-2-(6-methyl-3-pyridyl)-3-pyridyl]-N-(3-hydroxypropyl)benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)NCCCO)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)NCCCO)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-3-4-17(12-24-14)20-19(11-18(22)13-25-20)15-5-7-16(8-6-15)21(27)23-9-2-10-26/h3-8,11-13,26H,2,9-10H2,1H3,(H,23,27)