1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC3=C(N2)C=C(C=C3)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)CC2=NC3=C(N2)C=C(C=C3)N)C(=O)N

InChI

InChI=1S/C13H17N5O/c14-8-3-4-9-10(6-8)17-12(16-9)7-18-5-1-2-11(18)13(15)19/h3-4,6,11H,1-2,5,7,14H2,(H2,15,19)(H,16,17)