N-(cyclopropylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CC3

InChI

InChI=1S/C14H17N3O2/c1-16-11-4-2-3-5-12(11)17(14(16)19)9-13(18)15-8-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,15,18)