3-[[4-(octanoylamino)phenyl]carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[[4-(octanoylamino)phenyl]carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 3-[[4-(octanoylamino)benzoyl]amino]-N-(2-pyridyl)benzamide CAS Name: 3-[[oxo-[4-(1-oxooctylamino)phenyl]methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[4-(octanoylamino)benzoyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 3-[[4-(caprylylamino)benzoyl]amino]-N-(2-pyridyl)benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C27H30N4O3/c1-2-3-4-5-6-13-25(32)29-22-16-14-20(15-17-22)26(33)30-23-11-9-10-21(19-23)27(34)31-24-12-7-8-18-28-24/h7-12,14-19H,2-6,13H2,1H3,(H,29,32)(H,30,33)(H,28,31,34)