N-[3-(1H-benzimidazol-2-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H25N5O/c33-27(28-16-5-11-26-30-24-9-3-4-10-25(24)31-26)23-8-2-1-7-22(23)21-14-12-20(13-15-21)19-32-18-6-17-29-32/h1-4,6-10,12-15,17-18H,5,11,16,19H2,(H,28,33)(H,30,31)