5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-N-isobutyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-amino-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(5-amino-1-methylbenzimidazol-2-yl)-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-N-isobutyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-11(2)9-21-19(25)13-10-23(3)16(17(13)26-5)18-22-14-8-12(20)6-7-15(14)24(18)4/h6-8,10-11H,9,20H2,1-5H3,(H,21,25)