N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H25N5O2/c1-28-19-8-3-2-7-18(19)26(12-6-10-22)21(27)17-24-13-15-25(16-14-24)20-9-4-5-11-23-20/h2-5,7-9,11H,6,12-17H2,1H3