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

Systemtic Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-benzamide Openeye Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-benzamide CAS Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(4-hydroxyphenyl)methyl]-N-ethyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-2-24-23(27)17-5-3-15(4-6-17)22(16-7-11-21(26)12-8-16)18-13-19-9-10-20(14-18)25-19/h3-8,11-12,19-20,25-26H,2,9-10,13-14H2,1H3,(H,24,27)