5-chloranyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 5-chloro-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 5-chloro-2-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 5-chloro-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(5-methyl-2-pyridyl)benzamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCN(CC4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCN(CC4)C

InChI

InChI=1S/C26H28ClN5O2/c1-18-4-11-24(28-17-18)30-26(34)22-16-20(27)7-10-23(22)29-25(33)19-5-8-21(9-6-19)32-13-3-12-31(2)14-15-32/h4-11,16-17H,3,12-15H2,1-2H3,(H,29,33)(H,28,30,34)