N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-3-(3,5-dimethyl-1-pyrazolyl)-N-[[3-methoxy-4-(2-oxanylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzyl]benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(CC3=CC(=C(C=C3)OCC4CCCCO4)OC)C5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(CC3=CC(=C(C=C3)OCC4CCCCO4)OC)C5CCCC5)C

InChI

InChI=1S/C31H39N3O4/c1-22-17-23(2)34(32-22)27-12-8-9-25(19-27)31(35)33(26-10-4-5-11-26)20-24-14-15-29(30(18-24)36-3)38-21-28-13-6-7-16-37-28/h8-9,12,14-15,17-19,26,28H,4-7,10-11,13,16,20-21H2,1-3H3