N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-[(2-methoxyacetyl)amino]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C25H28N6O3/c1-16-21(17(2)30-29-16)13-26-25(33)20-11-19(28-23(32)14-34-3)12-22-24(20)31(15-27-22)10-9-18-7-5-4-6-8-18/h4-8,11-12,15H,9-10,13-14H2,1-3H3,(H,26,33)(H,28,32)(H,29,30)