2-[[4-[C-(azepan-1-yl)carbonimidoyl]phenyl]carbonylamino]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-[C-(azepan-1-yl)carbonimidoyl]phenyl]carbonylamino]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(azepane-1-carboximidoyl)benzoyl]amino]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-[1-azepanyl(imino)methyl]phenyl]-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(azepane-1-carboximidoyl)benzoyl]amino]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(azepane-1-carboximidoyl)benzoyl]amino]-N-(5-chloro-2-pyridyl)benzamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O2/c27-20-13-14-23(29-17-20)31-26(34)21-7-3-4-8-22(21)30-25(33)19-11-9-18(10-12-19)24(28)32-15-5-1-2-6-16-32/h3-4,7-14,17,28H,1-2,5-6,15-16H2,(H,30,33)(H,29,31,34)