2-[(3-azanylpyrrolidin-1-yl)methyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(3-azanylpyrrolidin-1-yl)methyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(3-aminopyrrolidin-1-yl)methyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(3-amino-1-pyrrolidinyl)methyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(3-aminopyrrolidin-1-yl)methyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(3-aminopyrrolidino)methyl]-1H-benzimidazole-4-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

C1CN(CC1N)CC2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C13H17N5O/c14-8-4-5-18(6-8)7-11-16-10-3-1-2-9(13(15)19)12(10)17-11/h1-3,8H,4-7,14H2,(H2,15,19)(H,16,17)