N-(3-methylphenyl)-3-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]propanamide Traditional Name: N-(m-tolyl)-3-[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C20H28N2O3/c1-15-4-2-5-17(14-15)21-19(23)8-7-16-9-11-22(12-10-16)20(24)18-6-3-13-25-18/h2,4-5,14,16,18H,3,6-13H2,1H3,(H,21,23)/t18-/m1/s1