N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloro-4-methoxy-indane-5-carboxamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloro-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloro-4-methoxy-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-7-chloro-4-methoxy-indane-5-carboxamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC2=C(C=C1C(=O)NC3CCN4CCCC3C4)Cl

Isomeric SMILES

COC1=C2CCCC2=C(C=C1C(=O)NC3CCN4CCCC3C4)Cl

InChI

InChI=1S/C19H25ClN2O2/c1-24-18-14-6-2-5-13(14)16(20)10-15(18)19(23)21-17-7-9-22-8-3-4-12(17)11-22/h10,12,17H,2-9,11H2,1H3,(H,21,23)