N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-methyl-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-methyl-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-methylpyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-methyl-3-pyridyl)oxy]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C20H23N3O2/c1-14-2-5-19(11-21-14)25-18-6-3-16(4-7-18)20(24)22-17-10-15-8-9-23(12-15)13-17/h2-7,11,15,17H,8-10,12-13H2,1H3,(H,22,24)