6-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]nicotinamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21ClN2O3/c21-18-6-3-14(12-22-18)19(24)23-13-20(7-1-2-8-20)15-4-5-16-17(11-15)26-10-9-25-16/h3-6,11-12H,1-2,7-10,13H2,(H,23,24)