N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-[(3R)-3-methylpiperidino]acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H26BrN3O2/c1-13-5-4-8-22(10-13)12-18(24)21(3)11-17(23)20-16-7-6-15(19)9-14(16)2/h6-7,9,13H,4-5,8,10-12H2,1-3H3,(H,20,23)/t13-/m1/s1