N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylpiperazino)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H35N3O2/c1-18(25-14-19-11-20(15-25)13-21(12-19)16-25)26-23(29)17-27-7-9-28(10-8-27)24(30)22-5-3-2-4-6-22/h2-6,18-21H,7-17H2,1H3,(H,26,29)/t18-,19?,20?,21?,25?/m1/s1