2-[4-[2-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)acetyl]-methyl-amino]piperidino]-N-phenyl-acetamide Formula: C25H33ClN4O3 MolecularWeight: 473.00752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)Cl)OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)Cl)OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H33ClN4O3/c1-16-17(2)25(23(26)18(3)24(16)27)33-15-22(32)29(4)20-10-12-30(13-11-20)14-21(31)28-19-8-6-5-7-9-19/h5-9,20H,10-15,27H2,1-4H3,(H,28,31)