(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-(4-o-phenetylpiperazino)-N-p-cumenyl-propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-5-29-23-9-7-6-8-22(23)27-16-14-26(15-17-27)19(4)24(28)25-21-12-10-20(11-13-21)18(2)3/h6-13,18-19H,5,14-17H2,1-4H3,(H,25,28)/t19-/m1/s1