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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O3/c1-17(27-16-26-19-6-2-3-7-20(19)27)23(28)25-15-24(10-4-5-11-24)18-8-9-21-22(14-18)30-13-12-29-21/h2-3,6-9,14,16-17H,4-5,10-13,15H2,1H3,(H,25,28)