2-(4-ethylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-ethylpiperazino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-2-23-12-14-24(15-13-23)16-21(25)22-19-8-10-20(11-9-19)26-17-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,22,25)