N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C29H29N3O3/c33-29(30-19-22-10-14-25(15-11-22)35-21-26-5-3-18-34-26)28-7-2-1-6-27(28)24-12-8-23(9-13-24)20-32-17-4-16-31-32/h1-2,4,6-17,26H,3,5,18-21H2,(H,30,33)