4-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]butyramide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2)CN4C=CC=N4

InChI

InChI=1S/C22H23N5O/c28-22(12-5-11-21-25-19-9-3-4-10-20(19)26-21)23-15-17-7-1-2-8-18(17)16-27-14-6-13-24-27/h1-4,6-10,13-14H,5,11-12,15-16H2,(H,23,28)(H,25,26)