N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]adamantane-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]adamantane-1-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N5O2/c1-16(2)20(21(30)28-6-8-29(9-7-28)23-25-4-3-5-26-23)27-22(31)24-13-17-10-18(14-24)12-19(11-17)15-24/h3-5,16-20H,6-15H2,1-2H3,(H,27,31)