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

Systemtic Name: 2-[4-[2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-amino-2,3,5-trimethyl-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-amino-2,3,5-trimethylphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-amino-2,3,5-trimethylphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-amino-2,3,5-trimethyl-phenoxy)acetyl]-methyl-amino]piperidino]-N-methyl-N-phenyl-acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-18-15-23(19(2)20(3)26(18)27)33-17-25(32)29(5)22-11-13-30(14-12-22)16-24(31)28(4)21-9-7-6-8-10-21/h6-10,15,22H,11-14,16-17,27H2,1-5H3