4-(1-adamantylcarbonylamino)-N-(3-ethanoylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(1-adamantylcarbonylamino)-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(adamantane-1-carbonylamino)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[[1-adamantyl(oxo)methyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(adamantane-1-carbonylamino)piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(adamantane-1-carbonylamino)piperidine-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33N3O3/c1-16(29)20-3-2-4-22(12-20)27-24(31)28-7-5-21(6-8-28)26-23(30)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-4,12,17-19,21H,5-11,13-15H2,1H3,(H,26,30)(H,27,31)