2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-25(13-18-12-24-26(15-18)14-17-6-4-3-5-7-17)23(27)10-19-16-29-22-11-20(28-2)8-9-21(19)22/h3-9,11-12,15-16H,10,13-14H2,1-2H3