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

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35N3O3/c1-31-22-4-2-21(3-5-22)27-6-8-28(9-7-27)24(30)17-26-23(29)16-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-5,18-20H,6-17H2,1H3,(H,26,29)