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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)N)OC)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)N)OC)C(=O)N(C)C

InChI

InChI=1S/C17H21N5O2/c1-20(2)17(23)11-9-21(3)14(15(11)24-5)16-19-12-8-10(18)6-7-13(12)22(16)4/h6-9H,18H2,1-5H3