3-(1H-benzimidazol-2-yl)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20ClN3O3/c21-14-11-13(12-17-20(14)27-10-9-26-17)7-8-22-19(25)6-5-18-23-15-3-1-2-4-16(15)24-18/h1-4,11-12H,5-10H2,(H,22,25)(H,23,24)