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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-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)NC23CCCC(N2CC4=CC=CC=C4)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)Cl)N

InChI

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