5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)C

InChI

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