2-[4-(4-phenethylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-(4-phenethylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H25N3O3/c22-20(25)16-27-19-8-6-18(7-9-19)21(26)24-14-12-23(13-15-24)11-10-17-4-2-1-3-5-17/h1-9H,10-16H2,(H2,22,25)