5-(5-azanyl-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide

Systemtic Name: 5-(5-azanyl-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide Openeye Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide CAS Name: 5-(5-amino-1-methyl-2-benzimidazolyl)-1-methyl-4-propoxy-3-pyrrolecarboxamide IUPAC Name: 5-(5-amino-1-methylbenzimidazol-2-yl)-1-methyl-4-propoxypyrrole-3-carboxamide Traditional Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2/c1-4-7-24-15-11(16(19)23)9-21(2)14(15)17-20-12-8-10(18)5-6-13(12)22(17)3/h5-6,8-9H,4,7,18H2,1-3H3,(H2,19,23)