3-ethoxy-N-(1-pyridin-4-ylethyl)-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-pyridin-4-ylethyl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(4-pyridyl)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(1-pyridin-4-ylethyl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(1-pyridin-4-ylethyl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[1-(4-pyridyl)ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=NC=C2)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=NC=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-27-21-14-19(22(26)25-16(2)18-8-12-24-13-9-18)4-5-20(21)28-15-17-6-10-23-11-7-17/h4-14,16H,3,15H2,1-2H3,(H,25,26)