N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-(4-isobutyrylpiperazino)-N-m-anisyl-acetamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H41N3O3/c1-20(2)27(33)30-9-7-29(8-10-30)19-26(32)31(18-21-5-4-6-25(14-21)34-3)28-15-22-11-23(16-28)13-24(12-22)17-28/h4-6,14,20,22-24H,7-13,15-19H2,1-3H3