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

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2O2/c1-2-34(21-22-36)33(37)28-15-13-27(14-16-28)32(26-11-7-4-8-12-26)29-23-30-17-18-31(24-29)35(30)20-19-25-9-5-3-6-10-25/h3-16,30-31,36H,2,17-24H2,1H3