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

Systemtic Name: 4-cyclopentyloxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-cyclopentyloxy-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H25N3O2/c27-23(18-10-12-22(13-11-18)28-21-8-3-4-9-21)24-16-19-6-1-2-7-20(19)17-26-15-5-14-25-26/h1-2,5-7,10-15,21H,3-4,8-9,16-17H2,(H,24,27)