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

Systemtic Name: 4-[1-azanyl-2-(4-methyloctanoylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(4-methyloctanoylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(4-methyl-1-oxooctyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(4-methyloctanoylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(4-methyloctanoylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-3-4-5-17(2)6-11-22(28)26-16-21(24)18-7-9-19(10-8-18)23(29)27-20-12-14-25-15-13-20/h7-10,12-15,17,21H,3-6,11,16,24H2,1-2H3,(H,26,28)(H,25,27,29)