2-(2-ethylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(2-ethylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(2-ethylbutanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(2-ethyl-1-oxobutyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(2-ethylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(2-ethylbutanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-15(4-2)18(23)22-17-10-6-5-9-16(17)19(24)21-13-14-8-7-11-20-12-14/h5-12,15H,3-4,13H2,1-2H3,(H,21,24)(H,22,23)