4-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Openeye Name: 4-amino-N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide IUPAC Name: 4-amino-N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-5-chloro-2-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3COCC(C2)N3CC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3COCC(C2)N3CC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C22H26ClN3O3/c1-28-21-10-20(24)19(23)9-18(21)22(27)25-15-7-16-12-29-13-17(8-15)26(16)11-14-5-3-2-4-6-14/h2-6,9-10,15-17H,7-8,11-13,24H2,1H3,(H,25,27)