N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-pyrazol-1-yl-N-(2-pyridylmethyl)-N-[[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]benzamide CAS Name: N-[[3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-4-(1-pyrazolyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(2-pyridylmethyl)-N-[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COC[C@H]1COC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H28N4O3/c33-28(24-8-10-26(11-9-24)32-15-4-14-30-32)31(19-25-6-1-2-13-29-25)18-22-5-3-7-27(17-22)35-21-23-12-16-34-20-23/h1-11,13-15,17,23H,12,16,18-21H2/t23-/m0/s1