N-(1-adamantyl)-2-(4-phenethylpiperazin-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(4-phenethylpiperazin-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(4-phenethylpiperazin-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(4-phenethyl-1-piperazinyl)propanamide IUPAC Name: N-(1-adamantyl)-2-(4-phenethylpiperazin-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(4-phenethylpiperazino)propionamide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H37N3O/c1-19(24(29)26-25-16-21-13-22(17-25)15-23(14-21)18-25)28-11-9-27(10-12-28)8-7-20-5-3-2-4-6-20/h2-6,19,21-23H,7-18H2,1H3,(H,26,29)