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

Systemtic Name: N-(1-adamantyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-benzyloxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(4-benzoxyphenyl)piperazino]acetamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H37N3O2/c33-28(30-29-17-23-14-24(18-29)16-25(15-23)19-29)20-31-10-12-32(13-11-31)26-6-8-27(9-7-26)34-21-22-4-2-1-3-5-22/h1-9,23-25H,10-21H2,(H,30,33)