N-[11-oxidanylidene-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[11-oxidanylidene-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[11-oxo-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[11-oxo-2-(1-pyrrolidinylmethyl)-3H-[1]benzopyrano[3,2-e]benzimidazol-5-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[11-oxo-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[11-keto-2-(pyrrolidinomethyl)-3H-chromeno[3,2-e]benzimidazol-5-yl]-2-pyrrolidino-acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=C4C(=C(C=C3N2)NC(=O)CN5CCCC5)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1CCN(C1)CC2=NC3=C4C(=C(C=C3N2)NC(=O)CN5CCCC5)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C25H27N5O3/c31-21(15-30-11-5-6-12-30)27-18-13-17-23(28-20(26-17)14-29-9-3-4-10-29)22-24(32)16-7-1-2-8-19(16)33-25(18)22/h1-2,7-8,13H,3-6,9-12,14-15H2,(H,26,28)(H,27,31)