N-[(4-ethylphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(2-oxo-1-pyridyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(2-oxo-1-pyridinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(2-oxopyridin-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-ethylbenzyl)-2-(2-keto-1-pyridyl)-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN3C=CC=CC3=O

InChI

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