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

Systemtic Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H31N3O2/c26-20-3-1-19(2-4-20)25-7-5-24(6-8-25)15-21(27)23-22-12-16-9-17(13-22)11-18(10-16)14-22/h1-4,16-18,26H,5-15H2,(H,23,27)