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

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-14(19(25)21-16-4-2-15(20)3-5-16)22-10-12-23(13-11-22)17-6-8-18(24)9-7-17/h2-9,14,24H,10-13H2,1H3,(H,21,25)/t14-/m1/s1