N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

InChI

InChI=1S/C22H31N3O3/c1-16(2)28-21-13-18(9-10-20(21)27-4)14-25(19-7-5-6-8-19)22(26)15-24-12-11-17(3)23-24/h9-13,16,19H,5-8,14-15H2,1-4H3