N-[2,6-di(propan-2-yl)phenyl]-3-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[4-(tetrahydrofuran-2-carbonyl)piperazino]propionamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C24H37N3O3/c1-17(2)19-7-5-8-20(18(3)4)23(19)25-22(28)10-11-26-12-14-27(15-13-26)24(29)21-9-6-16-30-21/h5,7-8,17-18,21H,6,9-16H2,1-4H3,(H,25,28)