3-(1H-benzimidazol-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O/c1-26(14-18-13-23-27(16-18)15-17-7-3-2-4-8-17)22(28)12-11-21-24-19-9-5-6-10-20(19)25-21/h2-10,13,16H,11-12,14-15H2,1H3,(H,24,25)