N-[4-(benzimidazol-1-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c28-24(12-6-17-5-11-22-23(15-17)30-14-13-29-22)26-18-7-9-19(10-8-18)27-16-25-20-3-1-2-4-21(20)27/h1-5,7-11,15-16H,6,12-14H2,(H,26,28)