4-[1-azanyl-2-(2-methylbutanoylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2-methylbutanoylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(2-methylbutanoylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(2-methyl-1-oxobutyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(2-methylbutanoylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(2-methylbutanoylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CCC(C)C(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C19H24N4O2/c1-3-13(2)18(24)22-12-17(20)14-4-6-15(7-5-14)19(25)23-16-8-10-21-11-9-16/h4-11,13,17H,3,12,20H2,1-2H3,(H,22,24)(H,21,23,25)