2-[4-(6-bromanylpyridin-2-yl)carbonyl-1,4-diazepan-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(6-bromanylpyridin-2-yl)carbonyl-1,4-diazepan-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(6-bromopyridine-2-carbonyl)-1,4-diazepan-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(6-bromo-2-pyridinyl)-oxomethyl]-1,4-diazepan-1-yl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(6-bromopyridine-2-carbonyl)-1,4-diazepan-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(6-bromopicolinoyl)-1,4-diazepan-1-yl]-N-(2-chlorophenyl)acetamide Formula: C19H20BrClN4O2 MolecularWeight: 451.7447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NC(=CC=C2)Br)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC(=CC=C2)Br)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20BrClN4O2/c20-17-8-3-7-16(22-17)19(27)25-10-4-9-24(11-12-25)13-18(26)23-15-6-2-1-5-14(15)21/h1-3,5-8H,4,9-13H2,(H,23,26)