2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3-cyano-2-pyridyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-cyano-2-pyridyl)piperazino]-N-(2-methoxyphenyl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C19H21N5O2/c1-26-17-7-3-2-6-16(17)22-18(25)14-23-9-11-24(12-10-23)19-15(13-20)5-4-8-21-19/h2-8H,9-12,14H2,1H3,(H,22,25)