3-(pyrazol-1-ylmethyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 3-(pyrazol-1-ylmethyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 3-(pyrazol-1-ylmethyl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 3-(1-pyrazolylmethyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 3-(pyrazol-1-ylmethyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 3-(pyrazol-1-ylmethyl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)C4=CC(=CC=C4)CN5C=CC=N5

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)C4=CC(=CC=C4)CN5C=CC=N5

InChI

InChI=1S/C25H22N4O2/c30-25(21-6-1-4-18(14-21)17-29-13-3-10-28-29)27-16-22-15-20-5-2-7-23(24(20)31-22)19-8-11-26-12-9-19/h1-14,22H,15-17H2,(H,27,30)/t22-/m1/s1