(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O2/c1-4-28-21-8-6-5-7-20(21)26-13-11-25(12-14-26)17(3)22(27)24-18-10-9-16(2)19(23)15-18/h5-10,15,17H,4,11-14H2,1-3H3,(H,24,27)/t17-/m1/s1