N-[2-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C24H35N3O/c28-23(18-26-8-10-27(11-9-26)22-4-2-1-3-5-22)25-7-6-24-15-19-12-20(16-24)14-21(13-19)17-24/h1-5,19-21H,6-18H2,(H,25,28)