N-(1-adamantyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(1-adamantyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(1-adamantyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(1-adamantyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(1-adamantyl)piperazine-1-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c1-16(27)20-2-4-21(5-3-20)25-6-8-26(9-7-25)22(28)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-15H2,1H3,(H,24,28)