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

Systemtic Name: N-(1-adamantyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-(1-adamantyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(cyclopropanecarbonyl)piperazino]-N-m-anisyl-acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CN2CCN(CC2)C(=O)C3CC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CN2CCN(CC2)C(=O)C3CC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H39N3O3/c1-34-25-4-2-3-20(14-25)18-31(28-15-21-11-22(16-28)13-23(12-21)17-28)26(32)19-29-7-9-30(10-8-29)27(33)24-5-6-24/h2-4,14,21-24H,5-13,15-19H2,1H3