N-(4-methylphenyl)-N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: N-(4-methylphenyl)-N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(p-tolyl)propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC(C1)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N(C1CC2CCC(C1)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N2O/c1-3-25(28)27(21-11-9-19(2)10-12-21)24-17-22-13-14-23(18-24)26(22)16-15-20-7-5-4-6-8-20/h4-12,22-24H,3,13-18H2,1-2H3