(3-chloranyl-1-adamantyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (3-chloro-1-adamantyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (3-chloro-1-adamantyl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-adamantyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (3-chloro-1-adamantyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C24H33ClN2O3/c1-29-20-2-4-21(5-3-20)30-11-10-26-6-8-27(9-7-26)22(28)23-13-18-12-19(14-23)16-24(25,15-18)17-23/h2-5,18-19H,6-17H2,1H3