N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-2-(5-methylpyrazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-2-(5-methyl-1-pyrazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2-(5-methylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-2-(5-methylpyrazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)N(CC2=CC(=C(C=C2)OC3CCOC3)OC)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=NN1CC(=O)N(CC2=CC(=C(C=C2)OC3CCOC3)OC)CC4=CN=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-18-7-10-26-28(18)16-24(29)27(15-20-4-3-9-25-13-20)14-19-5-6-22(23(12-19)30-2)32-21-8-11-31-17-21/h3-7,9-10,12-13,21H,8,11,14-17H2,1-2H3