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

Systemtic Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide CAS Name: N-cyclopentyl-3-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-(3-isopropoxy-4-methoxy-benzyl)benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(CC3=CC(=C(C=C3)OC)OC(C)C)C4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(CC3=CC(=C(C=C3)OC)OC(C)C)C4CCCC4)C

InChI

InChI=1S/C28H35N3O3/c1-19(2)34-27-16-22(13-14-26(27)33-5)18-30(24-10-6-7-11-24)28(32)23-9-8-12-25(17-23)31-21(4)15-20(3)29-31/h8-9,12-17,19,24H,6-7,10-11,18H2,1-5H3