2-(1-adamantyl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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