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

Systemtic Name: N-ethyl-4-[(4-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: N-ethyl-4-[(4-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide CAS Name: N-ethyl-4-[(4-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N-ethyl-4-[(4-methoxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: N-ethyl-4-[(4-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=C(C=C5)OC

Isomeric SMILES

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

InChI

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