N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]but-3-enamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]but-3-enamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]but-3-enamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-butenamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]but-3-enamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]but-3-enamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(CC1CCN(CC1)C2CCCC2)CC3CCCO3

Isomeric SMILES

C=CCC(=O)N(C[C@H]1CCCO1)CC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H34N2O2/c1-2-6-20(23)22(16-19-9-5-14-24-19)15-17-10-12-21(13-11-17)18-7-3-4-8-18/h2,17-19H,1,3-16H2/t19-/m1/s1