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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5O

InChI

InChI=1S/C23H33N3O2/c27-21-4-2-1-3-20(21)26-7-5-25(6-8-26)15-22(28)24-16-23-12-17-9-18(13-23)11-19(10-17)14-23/h1-4,17-19,27H,5-16H2,(H,24,28)