N-ethyl-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide

Systemtic Name: N-ethyl-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Openeye Name: N-ethyl-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide CAS Name: N-ethyl-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide IUPAC Name: N-ethyl-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide Traditional Name: N-ethyl-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCO)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCO)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-2-26-25(29)20-10-8-19(9-11-20)24(18-6-4-3-5-7-18)21-16-22-12-13-23(17-21)27(22)14-15-28/h3-11,22-23,28H,2,12-17H2,1H3,(H,26,29)