N-methyl-N-[(1R)-1-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]-2-phenyl-ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]-2-phenyl-ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-1-[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]-2-phenylethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]-2-phenylethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CCCO3)C(=O)CN4C=CC=N4

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)[C@H]3CCCO3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C24H32N4O3/c1-26(23(29)18-28-13-6-12-25-28)21(17-19-7-3-2-4-8-19)20-10-14-27(15-11-20)24(30)22-9-5-16-31-22/h2-4,6-8,12-13,20-22H,5,9-11,14-18H2,1H3/t21-,22-/m1/s1