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

Systemtic Name: 2-[4-[2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-amino-2,3,5-trimethyl-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-amino-2,3,5-trimethylphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-amino-2,3,5-trimethylphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-amino-2,3,5-trimethyl-phenoxy)acetyl]-methyl-amino]piperidino]-N-phenyl-acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-17-14-22(18(2)19(3)25(17)26)32-16-24(31)28(4)21-10-12-29(13-11-21)15-23(30)27-20-8-6-5-7-9-20/h5-9,14,21H,10-13,15-16,26H2,1-4H3,(H,27,30)