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

Systemtic Name: 5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopentyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopentanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)OC)C(=O)N

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)OC)C(=O)N

InChI

InChI=1S/C21H25N5O3/c1-25-11-14(19(22)27)18(29-3)17(25)20-24-15-10-13(8-9-16(15)26(20)2)23-21(28)12-6-4-5-7-12/h8-12H,4-7H2,1-3H3,(H2,22,27)(H,23,28)