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

Systemtic Name: N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: N-(8-p-anisyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCC2CC(C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCC2CC(C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-26-21-11-7-16(8-12-21)15-24-19-9-10-20(24)14-18(13-19)23-22(25)17-5-3-2-4-6-17/h2-8,11-12,18-20H,9-10,13-15H2,1H3,(H,23,25)