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

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazino]-N-phenyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O2/c1-15(19(24)20-16-5-3-2-4-6-16)21-11-13-22(14-12-21)17-7-9-18(23)10-8-17/h2-10,15,23H,11-14H2,1H3,(H,20,24)/t15-/m1/s1