4-azanyl-5-chloranyl-2-methoxy-N-[2-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(pyrrolidin-1-ylmethyl)quinuclidin-3-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-pyrrolidinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-(pyrrolidinomethyl)quinuclidin-3-yl]benzamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2C3CCN(C2CN4CCCC4)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2C3CCN(C2CN4CCCC4)CC3)Cl)N

InChI

InChI=1S/C20H29ClN4O2/c1-27-18-11-16(22)15(21)10-14(18)20(26)23-19-13-4-8-25(9-5-13)17(19)12-24-6-2-3-7-24/h10-11,13,17,19H,2-9,12,22H2,1H3,(H,23,26)