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7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzimidazole-5-carboxamide

7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name:7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzimidazole-5-carboxamide
Openeye Name:7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzimidazole-5-carboxamide
CAS Name:7-[(2-methoxy-1-oxoethyl)amino]-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-5-benzimidazolecarboxamide
IUPAC Name:7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzimidazole-5-carboxamide
Traditional Name:7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzimidazole-5-carboxamide
Formula: C26H30N6O3
MolecularWeight: 474.5548
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CCCC1=NNC(=C1)CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C26H30N6O3/c1-5-9-19-14-20(30-29-19)15-31(2)26(34)18-12-21(27-23(33)16-35-4)24-22(13-18)28-25(32(24)3)17-10-7-6-8-11-17/h6-8,10-14H,5,9,15-16H2,1-4H3,(H,27,33)(H,29,30)


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