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4-azanyl-2-methoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonyl-benzamide

4-azanyl-2-methoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonyl-benzamide

Systemtic Name:4-azanyl-2-methoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonyl-benzamide
Openeye Name:4-amino-2-methoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonyl-benzamide
CAS Name:4-amino-2-methoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonylbenzamide
IUPAC Name:4-amino-2-methoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-5-yl]-5-methylsulfonylbenzamide
Traditional Name:4-amino-5-mesyl-2-methoxy-N-(8-p-anisyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCCC2(CC3)NC(=O)C4=CC(=C(C=C4OC)N)S(=O)(=O)C


Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCCC2(CC3)NC(=O)C4=CC(=C(C=C4OC)N)S(=O)(=O)C


InChI

InChI=1S/C24H31N3O5S/c1-31-18-8-6-16(7-9-18)15-27-17-5-4-11-24(27,12-10-17)26-23(28)19-13-22(33(3,29)30)20(25)14-21(19)32-2/h6-9,13-14,17H,4-5,10-12,15,25H2,1-3H3,(H,26,28)


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