5-[5-[(3-fluorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-[5-[(3-fluorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide Openeye Name: 5-[5-[(3-fluorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[(3-fluorophenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,N,1-trimethyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-[(3-fluorobenzoyl)amino]-1-methylbenzimidazol-2-yl]-4-methoxy-N,N,1-trimethylpyrrole-3-carboxamide Traditional Name: 5-[5-[(3-fluorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide Formula: C24H24FN5O3 MolecularWeight: 449.477463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)F)OC)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)F)OC)C(=O)N(C)C

InChI

InChI=1S/C24H24FN5O3/c1-28(2)24(32)17-13-29(3)20(21(17)33-5)22-27-18-12-16(9-10-19(18)30(22)4)26-23(31)14-7-6-8-15(25)11-14/h6-13H,1-5H3,(H,26,31)