N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide CAS Name: N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-23-18-8-9-19(23)15-20(14-18)24(17-10-12-21(26-2)13-11-17)22(25)16-6-4-3-5-7-16/h3-7,10-14,18-19H,8-9,15H2,1-2H3