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

Systemtic Name: N-ethyl-4-[(4-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: N-ethyl-4-[(4-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide CAS Name: N-ethyl-4-[(4-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N-ethyl-4-[(4-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: N-ethyl-4-[(4-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H34N2O2/c1-2-32-31(35)25-10-8-23(9-11-25)30(24-12-16-29(34)17-13-24)26-20-27-14-15-28(21-26)33(27)19-18-22-6-4-3-5-7-22/h3-13,16-17,27-28,34H,2,14-15,18-21H2,1H3,(H,32,35)