(4S)-2-[2-(piperidin-1-ylmethyl)cyclopentyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[2-(piperidin-1-ylmethyl)cyclopentyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-[2-(1-piperidylmethyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-2-[2-(1-piperidinylmethyl)cyclopentyl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[2-(piperidin-1-ylmethyl)cyclopentyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[2-(piperidinomethyl)cyclopentyl]-2-oxazoline Formula: C17H25N2O MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)[C]2[CH][CH][CH][C]2CN3CCCCC3

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][C]2CN3CCCCC3

InChI

InChI=1S/C17H25N2O/c1-13(2)16-12-20-17(18-16)15-8-6-7-14(15)11-19-9-4-3-5-10-19/h6-8,13,16H,3-5,9-12H2,1-2H3/t16-/m1/s1