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N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide

N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide

Systemtic Name:N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide
Openeye Name:N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide
CAS Name:N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide
IUPAC Name:N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide
Traditional Name:N-ethyl-4-[[8-(1H-imidazol-5-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide
Formula: C27H30N4O
MolecularWeight: 426.5533
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC4=CN=CN4)C5=CC=CC=C5


Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC4=CN=CN4)C5=CC=CC=C5


InChI

InChI=1S/C27H30N4O/c1-2-29-27(32)21-10-8-20(9-11-21)26(19-6-4-3-5-7-19)22-14-24-12-13-25(15-22)31(24)17-23-16-28-18-30-23/h3-11,16,18,24-25H,2,12-15,17H2,1H3,(H,28,30)(H,29,32)


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