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

Systemtic Name: 4-azanyl-N-[2-(4-azanylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[2-(1-amino-1-propyl-butyl)quinuclidin-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[2-(4-aminoheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[2-(4-aminoheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-(1-amino-1-propyl-butyl)quinuclidin-3-yl]-5-chloro-2-methoxy-benzamide Formula: C22H35ClN4O2 MolecularWeight: 422.9919

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1C(C2CCN1CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl)N

Isomeric SMILES

CCCC(CCC)(C1C(C2CCN1CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl)N

InChI

InChI=1S/C22H35ClN4O2/c1-4-8-22(25,9-5-2)20-19(14-6-10-27(20)11-7-14)26-21(28)15-12-16(23)17(24)13-18(15)29-3/h12-14,19-20H,4-11,24-25H2,1-3H3,(H,26,28)