N-(2-cyanoethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-hydroxyphenyl)piperazino]-N-(2-methoxyphenyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H26N4O3/c1-29-21-10-5-3-8-19(21)26(12-6-11-23)22(28)17-24-13-15-25(16-14-24)18-7-2-4-9-20(18)27/h2-5,7-10,27H,6,12-17H2,1H3