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

Systemtic Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]propanamide Openeye Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]propanamide CAS Name: N-cyclopentyl-3-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-(3-isopropoxy-4-methoxy-benzyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3)C

InChI

InChI=1S/C24H35N3O3/c1-17(2)30-23-15-20(10-11-22(23)29-5)16-26(21-8-6-7-9-21)24(28)12-13-27-19(4)14-18(3)25-27/h10-11,14-15,17,21H,6-9,12-13,16H2,1-5H3