N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-amyl-2-keto-benzimidazole-1-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC(C)(C)C(=O)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC(C)(C)C(=O)N

InChI

InChI=1S/C17H24N4O3/c1-4-5-8-11-20-12-9-6-7-10-13(12)21(16(20)24)15(23)19-17(2,3)14(18)22/h6-7,9-10H,4-5,8,11H2,1-3H3,(H2,18,22)(H,19,23)