N-(2-chlorophenyl)-2-[4-(1H-indazol-3-ylcarbonyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1H-indazol-3-ylcarbonyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1H-indazole-3-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1H-indazol-3-yl(oxo)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1H-indazole-3-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1H-indazole-3-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN5O2/c22-16-7-2-4-9-18(16)23-19(28)14-26-10-5-11-27(13-12-26)21(29)20-15-6-1-3-8-17(15)24-25-20/h1-4,6-9H,5,10-14H2,(H,23,28)(H,24,25)