2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H33N3O2/c1-4-21(20-12-10-19(3)11-13-20)25-24(28)18-26-14-16-27(17-15-26)22-8-6-7-9-23(22)29-5-2/h6-13,21H,4-5,14-18H2,1-3H3,(H,25,28)/t21-/m1/s1