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

Systemtic Name: 5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopropyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-ethoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopropanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-ethoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-ethoxy-1-methyl-pyrrole-3-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-4-28-17-13(18(21)26)10-24(2)16(17)19-23-14-9-12(7-8-15(14)25(19)3)22-20(27)11-5-6-11/h7-11H,4-6H2,1-3H3,(H2,21,26)(H,22,27)