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

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-N-(4-chlorobenzyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)N(CC3=CC=C(C=C3)Cl)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)N(CC3=CC=C(C=C3)Cl)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H36ClN3O2/c28-24-5-1-19(2-6-24)17-31(27-14-20-11-21(15-27)13-22(12-20)16-27)25(32)18-29-7-9-30(10-8-29)26(33)23-3-4-23/h1-2,5-6,20-23H,3-4,7-18H2