3,5-dimethyl-N-(2-pyridin-2-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-pyridin-2-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[2-(2-pyridyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(2-pyridin-2-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[2-(2-pyridyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-16-12-19(22(26)25-11-8-20-7-3-4-10-24-20)13-17(2)21(16)27-15-18-6-5-9-23-14-18/h3-7,9-10,12-14H,8,11,15H2,1-2H3,(H,25,26)