3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H30N2O3/c22-18(20-14-17-6-3-13-24-17)8-7-15-9-11-21(12-10-15)19(23)16-4-1-2-5-16/h4,15,17H,1-3,5-14H2,(H,20,22)/t17-/m1/s1