N-[6-(dimethylamino)pyridin-3-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-4-28-20-12-17(7-9-19(20)29-15-16-6-5-11-23-13-16)22(27)25-18-8-10-21(24-14-18)26(2)3/h5-14H,4,15H2,1-3H3,(H,25,27)