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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-benzoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17(25)24-13-11-23(12-14-24)15-21(26)22-19-7-9-20(10-8-19)27-16-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,26)