N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]adamantane-1-carboxamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4/c1-32-22-2-4-23(5-3-22)33-11-10-28-6-8-29(9-7-28)24(30)18-27-25(31)26-15-19-12-20(16-26)14-21(13-19)17-26/h2-5,19-21H,6-18H2,1H3,(H,27,31)