2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN4O2/c1-26(16-22(29)25-20-8-4-3-7-19(20)23)15-21(28)24-17-9-11-18(12-10-17)27-13-5-2-6-14-27/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,28)(H,25,29)