(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N4O4/c1-2-9-26-18-6-4-3-5-17(18)24-23(26)25-22(29)15-12-21(28)27(14-15)16-7-8-19-20(13-16)31-11-10-30-19/h3-8,13,15H,2,9-12,14H2,1H3,(H,24,25,29)/t15-/m0/s1