[1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[1-adamantyl(oxo)methyl]-2-pyrrolidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C24H33N5O2/c30-21(27-7-9-28(10-8-27)23-25-4-2-5-26-23)20-3-1-6-29(20)22(31)24-14-17-11-18(15-24)13-19(12-17)16-24/h2,4-5,17-20H,1,3,6-16H2