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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(cyclopentylcarbamoylamino)-1-methyl-ethyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]propan-2-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(cyclopentylcarbamoylamino)-1-methyl-ethyl]-1H-benzimidazole-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-17(2,22-16(24)19-10-6-3-4-7-10)15-20-12-9-5-8-11(14(18)23)13(12)21-15/h5,8-10H,3-4,6-7H2,1-2H3,(H2,18,23)(H,20,21)(H2,19,22,24)