4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-N-methyl-benzamide

Systemtic Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-N-methyl-benzamide Openeye Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-N-methyl-benzamide CAS Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-N-methylbenzamide IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-N-methylbenzamide Traditional Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-N-methyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3)C4=CC=C(C=C4)O

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H28N2O2/c1-3-26(2)24(28)18-6-4-16(5-7-18)23(17-8-12-22(27)13-9-17)19-14-20-10-11-21(15-19)25-20/h4-9,12-13,20-21,25,27H,3,10-11,14-15H2,1-2H3