4-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 4-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 4-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-13-21(25)20(24)12-19(22)23(28)26-16-10-17-8-5-9-18(11-16)27(17)14-15-6-3-2-4-7-15/h2-4,6-7,12-13,16-18H,5,8-11,14,25H2,1H3,(H,26,28)