2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H33N3O3/c1-3-17-30-23-8-6-5-7-22(23)25-24(28)19-27-15-13-26(14-16-27)18-20-9-11-21(12-10-20)29-4-2/h5-12H,3-4,13-19H2,1-2H3,(H,25,28)