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

Systemtic Name: 2-[4-[2-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)Cl)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)Cl)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H31ClN4O3/c1-15-16(2)24(22(25)17(3)23(15)26)32-14-21(31)28-19-9-11-29(12-10-19)13-20(30)27-18-7-5-4-6-8-18/h4-8,19H,9-14,26H2,1-3H3,(H,27,30)(H,28,31)