1-[2-(5-azanyl-1-methyl-benzimidazol-2-yl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(5-azanyl-1-methyl-benzimidazol-2-yl)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(5-amino-1-methyl-benzimidazol-2-yl)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(5-amino-1-methyl-2-benzimidazolyl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(5-amino-1-methylbenzimidazol-2-yl)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(5-amino-1-methyl-benzimidazol-2-yl)ethyl]-2-pyrrolidone Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCN3CCCC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCN3CCCC3=O

InChI

InChI=1S/C14H18N4O/c1-17-12-5-4-10(15)9-11(12)16-13(17)6-8-18-7-2-3-14(18)19/h4-5,9H,2-3,6-8,15H2,1H3