N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-16-19(17(2)27(4)25-16)14-28(23(29)18-10-6-5-7-11-18)15-22-24-20-12-8-9-13-21(20)26(22)3/h5-13H,14-15H2,1-4H3