2-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]piperidino]-N-phenyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-18-6-5-9-21(16-18)30-15-12-24-23(29)26-20-10-13-27(14-11-20)17-22(28)25-19-7-3-2-4-8-19/h2-9,16,20H,10-15,17H2,1H3,(H,25,28)(H2,24,26,29)