N-(1-adamantylmethyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-adamantylmethyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-adamantylmethyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1-adamantylmethyl)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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