6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N-methyl-3-phenethyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzimidazole-4-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

CN(CCC1=CNN=C1)C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C25H28N6O3/c1-30(10-8-19-14-27-28-15-19)25(33)21-12-20(29-23(32)16-34-2)13-22-24(21)31(17-26-22)11-9-18-6-4-3-5-7-18/h3-7,12-15,17H,8-11,16H2,1-2H3,(H,27,28)(H,29,32)