N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-methyl-4-[[(2R)-2-oxolanyl]methoxy]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C24H27N3O3/c1-26(15-20-14-25-27(17-20)16-19-6-3-2-4-7-19)24(28)21-9-11-22(12-10-21)30-18-23-8-5-13-29-23/h2-4,6-7,9-12,14,17,23H,5,8,13,15-16,18H2,1H3/t23-/m1/s1