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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=CC=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COC[C@H]1COC2=CC=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H28N4O3/c33-28(25-6-8-26(9-7-25)32-15-2-14-30-32)31(19-23-3-1-13-29-17-23)18-22-4-10-27(11-5-22)35-21-24-12-16-34-20-24/h1-11,13-15,17,24H,12,16,18-21H2/t24-/m0/s1