5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopentyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-ethoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopentanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-ethoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H27N5O3/c1-4-30-19-15(20(23)28)12-26(2)18(19)21-25-16-11-14(9-10-17(16)27(21)3)24-22(29)13-7-5-6-8-13/h9-13H,4-8H2,1-3H3,(H2,23,28)(H,24,29)