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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H25N5O3/c1-4-9-29-18-14(19(22)27)11-25(2)17(18)20-24-15-10-13(7-8-16(15)26(20)3)23-21(28)12-5-6-12/h7-8,10-12H,4-6,9H2,1-3H3,(H2,22,27)(H,23,28)