4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]-N,N-dipropyl-benzamide

Systemtic Name: 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]-N,N-dipropyl-benzamide Openeye Name: 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]-N,N-dipropyl-benzamide CAS Name: 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]-N,N-dipropylbenzamide IUPAC Name: 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]-N,N-dipropylbenzamide Traditional Name: 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]-N,N-dipropyl-benzamide Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H44N2O2/c1-4-22-37(23-5-2)36(39)30-15-13-29(14-16-30)35(28-9-7-6-8-10-28)31-25-32-17-18-33(26-31)38(32)24-21-27-11-19-34(40-3)20-12-27/h6-16,19-20,32-33H,4-5,17-18,21-26H2,1-3H3