N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3H-benzimidazole-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)N=CN3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)N=CN3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O3/c26-21(15-3-5-17-18(11-15)25-14-24-17)23-13-22(7-1-2-8-22)16-4-6-19-20(12-16)28-10-9-27-19/h3-6,11-12,14H,1-2,7-10,13H2,(H,23,26)(H,24,25)