5-(2-pyrrolidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-pyrrolidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-pyrrolidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-imino-2-(1-pyrrolidinyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-pyrrolidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-pyrrolidinoacetimidoyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCN(C1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H16N4O/c14-10(8-17-5-1-2-6-17)9-3-4-11-12(7-9)16-13(18)15-11/h3-4,7,14H,1-2,5-6,8H2,(H2,15,16,18)