N-[6-(dimethylamino)pyridin-3-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4O2/c1-15-10-18(22(27)25-19-7-8-20(24-13-19)26(3)4)11-16(2)21(15)28-14-17-6-5-9-23-12-17/h5-13H,14H2,1-4H3,(H,25,27)