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

Systemtic Name: 2-[4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(4-cyanobenzyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c22-13-16-1-3-17(4-2-16)14-24-9-11-25(12-10-24)21(27)18-5-7-19(8-6-18)28-15-20(23)26/h1-8H,9-12,14-15H2,(H2,23,26)