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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C18H24N4O2/c19-14-18(7-3-4-8-18)20-17(24)13-21-9-11-22(12-10-21)15-5-1-2-6-16(15)23/h1-2,5-6,23H,3-4,7-13H2,(H,20,24)