N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-methoxyethanoylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-methoxyethanoylamino)piperidin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(2-methoxyacetyl)amino]-1-piperidyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]-1-piperidinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(2-methoxyacetyl)amino]piperidino]acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)COC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)COC)Br

InChI

InChI=1S/C17H24BrN3O3/c1-12-3-4-15(14(18)9-12)20-16(22)10-21-7-5-13(6-8-21)19-17(23)11-24-2/h3-4,9,13H,5-8,10-11H2,1-2H3,(H,19,23)(H,20,22)