N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1-methylcyclopropyl)propanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1-methylcyclopropyl)propanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(1-methylcyclopropyl)propanamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-(1-methylcyclopropyl)propanamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1-methylcyclopropyl)propanamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(1-methylcyclopropyl)propionamide Formula: C23H36N2O2 MolecularWeight: 372.54414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CCC(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1(CC1)CCC(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H36N2O2/c1-23(13-14-23)12-8-22(26)24(2)18-19-9-15-25(16-10-19)17-11-20-6-4-5-7-21(20)27-3/h4-7,19H,8-18H2,1-3H3