N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(1-pyrazolylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-N-p-anisyl-acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)N(C(=N3)CN4C=CC=N4)C

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)N(C(=N3)CN4C=CC=N4)C

InChI

InChI=1S/C22H23N5O2/c1-16(28)27(14-17-5-8-19(29-3)9-6-17)18-7-10-21-20(13-18)24-22(25(21)2)15-26-12-4-11-23-26/h4-13H,14-15H2,1-3H3