(2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenethyl-propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenethyl-propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-phenethylpropanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenethylpropanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazino]-N-phenethyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O2/c1-17(21(26)22-12-11-18-5-3-2-4-6-18)23-13-15-24(16-14-23)19-7-9-20(25)10-8-19/h2-10,17,25H,11-16H2,1H3,(H,22,26)/t17-/m1/s1