2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]piperidino]-N-phenyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O3/c1-18-8-9-22(19(2)16-18)31-15-12-25-24(30)27-21-10-13-28(14-11-21)17-23(29)26-20-6-4-3-5-7-20/h3-9,16,21H,10-15,17H2,1-2H3,(H,26,29)(H2,25,27,30)