2-[4-[(R)-cyano(piperazin-1-yl)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(R)-cyano(piperazin-1-yl)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(R)-cyano(piperazin-1-yl)methyl]phenoxy]acetamide CAS Name: 2-[4-[(R)-cyano(1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(R)-cyano(piperazin-1-yl)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(R)-cyano(piperazino)methyl]phenoxy]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C#N)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CN(CCN1)[C@@H](C#N)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H18N4O2/c15-9-13(18-7-5-17-6-8-18)11-1-3-12(4-2-11)20-10-14(16)19/h1-4,13,17H,5-8,10H2,(H2,16,19)/t13-/m0/s1