N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-2-oxanyl]methoxy]phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-cyclopentyl-N-[[3-methoxy-4-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-[3-methoxy-4-[[(2R)-tetrahydropyran-2-yl]methoxy]benzyl]-4-pyrazol-1-yl-benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OCC5CCCCO5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OC[C@H]5CCCCO5

InChI

InChI=1S/C29H35N3O4/c1-34-28-19-22(10-15-27(28)36-21-26-9-4-5-18-35-26)20-31(24-7-2-3-8-24)29(33)23-11-13-25(14-12-23)32-17-6-16-30-32/h6,10-17,19,24,26H,2-5,7-9,18,20-21H2,1H3/t26-/m1/s1