(2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidino-propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCC3

InChI

InChI=1S/C14H18N4O2/c1-9(18-6-2-3-7-18)13(19)15-10-4-5-11-12(8-10)17-14(20)16-11/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,19)(H2,16,17,20)/t9-/m1/s1