4-[2-(1-adamantylcarbonylamino)-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-adamantylcarbonylamino)-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(adamantane-1-carbonylamino)-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[2-[[1-adamantyl(oxo)methyl]amino]-3-methyl-1-oxobutyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(adamantane-1-carbonylamino)-3-methylbutanoyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[2-(adamantane-1-carbonylamino)-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C25H42N4O3 MolecularWeight: 446.62598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H42N4O3/c1-5-27(6-2)24(32)29-9-7-28(8-10-29)22(30)21(17(3)4)26-23(31)25-14-18-11-19(15-25)13-20(12-18)16-25/h17-21H,5-16H2,1-4H3,(H,26,31)