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

Systemtic Name: 2-[2-(cyclopentylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(cyclopentylamino)-1-methyl-ethyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-(cyclopentylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-(cyclopentylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(cyclopentylamino)-1-methyl-ethyl]-1H-benzimidazole-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-16(2,20-10-6-3-4-7-10)15-18-12-9-5-8-11(14(17)21)13(12)19-15/h5,8-10,20H,3-4,6-7H2,1-2H3,(H2,17,21)(H,18,19)