(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H24ClN3O2/c1-14-18(21)4-3-5-19(14)22-20(26)15(2)23-10-12-24(13-11-23)16-6-8-17(25)9-7-16/h3-9,15,25H,10-13H2,1-2H3,(H,22,26)/t15-/m0/s1