2-[4-[2-(3-ethylphenoxy)ethanoylamino]piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(3-ethylphenoxy)ethanoylamino]piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]piperidino]-N-propyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C20H31N3O3/c1-3-10-21-19(24)14-23-11-8-17(9-12-23)22-20(25)15-26-18-7-5-6-16(4-2)13-18/h5-7,13,17H,3-4,8-12,14-15H2,1-2H3,(H,21,24)(H,22,25)