4-(benzimidazol-1-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c1-16(18-8-11-22-23(14-18)30-13-12-29-22)26-24(28)17-6-9-19(10-7-17)27-15-25-20-4-2-3-5-21(20)27/h2-11,14-16H,12-13H2,1H3,(H,26,28)/t16-/m1/s1