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

Systemtic Name: 5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopropyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-ethoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopropanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-ethoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)NC)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)NC)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4

InChI

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