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

Systemtic Name: N-(2-adamantyl)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-adamantyl)-2-[4-(3-cyano-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2-adamantyl)-2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-adamantyl)-2-[4-(3-cyano-2-pyridyl)piperazino]acetamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2C3CC4CC(C3)CC2C4)C5=C(C=CC=N5)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2C3CC4CC(C3)CC2C4)C5=C(C=CC=N5)C#N

InChI

InChI=1S/C22H29N5O/c23-13-17-2-1-3-24-22(17)27-6-4-26(5-7-27)14-20(28)25-21-18-9-15-8-16(11-18)12-19(21)10-15/h1-3,15-16,18-19,21H,4-12,14H2,(H,25,28)