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

Systemtic Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(3-methoxyphenyl)methyl]-N-ethyl-benzamide Openeye Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(3-methoxyphenyl)methyl]-N-ethyl-benzamide CAS Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(3-methoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(3-methoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene-(3-methoxyphenyl)methyl]-N-ethyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O2/c1-3-25-24(27)17-9-7-16(8-10-17)23(18-5-4-6-22(15-18)28-2)19-13-20-11-12-21(14-19)26-20/h4-10,15,20-21,26H,3,11-14H2,1-2H3,(H,25,27)