3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-keto-3-pyrrolidino-propyl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-20-14-6-2-3-7-15(14)22(18(20)25)13-9-16(23)19-10-8-17(24)21-11-4-5-12-21/h2-3,6-7H,4-5,8-13H2,1H3,(H,19,23)