2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazin-1-iumyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-ium-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]acetamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O3/c1-15(2)16-5-7-17(8-6-16)21-19(24)14-22-9-11-23(12-10-22)20(25)18-4-3-13-26-18/h5-8,15,18H,3-4,9-14H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1