N-(1-adamantylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N4O3/c1-31-21-5-3-2-4-20(21)28-8-6-27(7-9-28)16-22(29)25-23(30)26-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-5,17-19H,6-16H2,1H3,(H2,25,26,29,30)