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

Systemtic Name: 5-ethyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 5-ethyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 5-ethyl-2-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 5-ethyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 5-ethyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]-N-(5-methyl-2-pyridyl)benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCN(CC3)C)C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCN(CC3)C)C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C28H33N5O2/c1-4-21-7-12-25(24(18-21)28(35)31-26-13-6-20(2)19-29-26)30-27(34)22-8-10-23(11-9-22)33-15-5-14-32(3)16-17-33/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,30,34)(H,29,31,35)