N,N-diethyl-4-[phenyl-(8-propyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide

Systemtic Name: N,N-diethyl-4-[phenyl-(8-propyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: N,N-diethyl-4-[phenyl-(8-propyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide CAS Name: N,N-diethyl-4-[phenyl-(8-propyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[phenyl-(8-propyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: N,N-diethyl-4-[phenyl-(8-propyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Formula: C28H36N2O MolecularWeight: 416.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N(CC)CC)C2

Isomeric SMILES

CCCN1C2CCC1CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N(CC)CC)C2

InChI

InChI=1S/C28H36N2O/c1-4-18-30-25-16-17-26(30)20-24(19-25)27(21-10-8-7-9-11-21)22-12-14-23(15-13-22)28(31)29(5-2)6-3/h7-15,25-26H,4-6,16-20H2,1-3H3