N-[2,6-di(propan-2-yl)phenyl]-4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C22H33N3O3/c1-15(2)17-7-5-8-18(16(3)4)20(17)23-22(27)25-12-10-24(11-13-25)21(26)19-9-6-14-28-19/h5,7-8,15-16,19H,6,9-14H2,1-4H3,(H,23,27)