2-[1-(cyclopentylamino)ethyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(cyclopentylamino)ethyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(cyclopentylamino)ethyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(cyclopentylamino)ethyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(cyclopentylamino)ethyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(cyclopentylamino)ethyl]-1H-benzimidazole-4-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC=C2N1)C(=O)N)NC3CCCC3

Isomeric SMILES

CC(C1=NC2=C(C=CC=C2N1)C(=O)N)NC3CCCC3

InChI

InChI=1S/C15H20N4O/c1-9(17-10-5-2-3-6-10)15-18-12-8-4-7-11(14(16)20)13(12)19-15/h4,7-10,17H,2-3,5-6H2,1H3,(H2,16,20)(H,18,19)