1-(2-azanylethyl)-2-pyrrolidin-3-yl-benzimidazole-4-carboxamide

Systemtic Name: 1-(2-azanylethyl)-2-pyrrolidin-3-yl-benzimidazole-4-carboxamide Openeye Name: 1-(2-aminoethyl)-2-pyrrolidin-3-yl-benzimidazole-4-carboxamide CAS Name: 1-(2-aminoethyl)-2-(3-pyrrolidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-(2-aminoethyl)-2-pyrrolidin-3-ylbenzimidazole-4-carboxamide Traditional Name: 1-(2-aminoethyl)-2-pyrrolidin-3-yl-benzimidazole-4-carboxamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=NC3=C(C=CC=C3N2CCN)C(=O)N

Isomeric SMILES

C1CNCC1C2=NC3=C(C=CC=C3N2CCN)C(=O)N

InChI

InChI=1S/C14H19N5O/c15-5-7-19-11-3-1-2-10(13(16)20)12(11)18-14(19)9-4-6-17-8-9/h1-3,9,17H,4-8,15H2,(H2,16,20)