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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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:

C1CCC(C1)(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O3/c28-23(10-9-22-26-18-5-1-2-6-19(18)27-22)25-16-24(11-3-4-12-24)17-7-8-20-21(15-17)30-14-13-29-20/h1-2,5-8,15H,3-4,9-14,16H2,(H,25,28)(H,26,27)