N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-[3,5-dimethoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-pyrazol-1-yl-benzamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C29H35N3O5/c1-34-26-17-21(18-27(35-2)28(26)37-20-25-9-5-16-36-25)19-31(23-7-3-4-8-23)29(33)22-10-12-24(13-11-22)32-15-6-14-30-32/h6,10-15,17-18,23,25H,3-5,7-9,16,19-20H2,1-2H3