N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-phenyl]-N-methyl-acetamide CAS Name: N-[3-[(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]-2,4-dichlorophenyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-phenyl]-N-methyl-acetamide Formula: C26H24BrCl2N5O3 MolecularWeight: 605.31046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NCC4=CC=CC=C4)Cl)Br

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NCC4=CC=CC=C4)Cl)Br

InChI

InChI=1S/C26H24BrCl2N5O3/c1-16-24(27)34-12-6-9-21(25(34)32-16)37-15-18-19(28)10-11-20(23(18)29)33(2)22(35)14-31-26(36)30-13-17-7-4-3-5-8-17/h3-12H,13-15H2,1-2H3,(H2,30,31,36)