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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: 4-acetamido-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: 4-acetamido-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxy-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-16(29)26-21-14-22(31-2)19(13-20(21)25)23(30)27-24-11-6-9-18(10-12-24)28(24)15-17-7-4-3-5-8-17/h3-5,7-8,13-14,18H,6,9-12,15H2,1-2H3,(H,26,29)(H,27,30)