2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O3/c21-19(24)15-26-18-8-6-17(7-9-18)20(25)23-12-10-22(11-13-23)14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H2,21,24)