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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(piperidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidylmethyl)quinuclidin-3-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(piperidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-(piperidinomethyl)quinuclidin-3-yl]benzamide Formula: C21H31ClN4O2 MolecularWeight: 406.94944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2C3CCN(C2CN4CCCCC4)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2C3CCN(C2CN4CCCCC4)CC3)Cl)N

InChI

InChI=1S/C21H31ClN4O2/c1-28-19-12-17(23)16(22)11-15(19)21(27)24-20-14-5-9-26(10-6-14)18(20)13-25-7-3-2-4-8-25/h11-12,14,18,20H,2-10,13,23H2,1H3,(H,24,27)