4-azanyl-5-chloranyl-2-methoxy-N-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 4-amino-N-(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 4-amino-N-(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)-5-chloro-2-methoxy-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2C3CCC2CN(C3)CC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2C3CCC2CN(C3)CC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C22H26ClN3O2/c1-28-20-10-19(24)18(23)9-17(20)22(27)25-21-15-7-8-16(21)13-26(12-15)11-14-5-3-2-4-6-14/h2-6,9-10,15-16,21H,7-8,11-13,24H2,1H3,(H,25,27)