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

Systemtic Name: N-ethyl-4-[(3-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: N-ethyl-4-[(3-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide CAS Name: N-ethyl-4-[(3-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N-ethyl-4-[(3-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: N-ethyl-4-[(3-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-3-33-32(35)25-14-12-24(13-15-25)31(26-10-7-11-30(22-26)36-2)27-20-28-16-17-29(21-27)34(28)19-18-23-8-5-4-6-9-23/h4-15,22,28-29H,3,16-21H2,1-2H3,(H,33,35)