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

Systemtic Name: N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]-N-methyl-benzamide Openeye Name: N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]-N-methyl-benzamide CAS Name: N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]-N-methylbenzamide IUPAC Name: N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]-N-methylbenzamide Traditional Name: N-ethyl-4-[(4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]-N-methyl-benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O2/c1-5-27(2)26(29)20-8-6-18(7-9-20)25(19-10-14-24(30-4)15-11-19)21-16-22-12-13-23(17-21)28(22)3/h6-11,14-15,22-23H,5,12-13,16-17H2,1-4H3