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

Systemtic Name: N-(1-adamantyl)-2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]acetamide Formula: C24H34ClN3O2 MolecularWeight: 431.99866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34ClN3O2/c25-21-1-3-22(4-2-21)30-10-9-27-5-7-28(8-6-27)17-23(29)26-24-14-18-11-19(15-24)13-20(12-18)16-24/h1-4,18-20H,5-17H2,(H,26,29)