N-ethyl-N-(1-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide

Systemtic Name: N-ethyl-N-(1-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Openeye Name: N-ethyl-N-(1-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide CAS Name: N-ethyl-N-(1-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide IUPAC Name: N-ethyl-N-(1-hydroxyethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide Traditional Name: N-ethyl-N-(1-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(C(C)O)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2O2/c1-3-34(24(2)36)33(37)28-16-14-27(15-17-28)32(26-12-8-5-9-13-26)29-22-30-18-19-31(23-29)35(30)21-20-25-10-6-4-7-11-25/h4-17,24,30-31,36H,3,18-23H2,1-2H3