(2S)-N-(2,4-dimethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C21H27N3O2/c1-15-4-9-20(16(2)14-15)22-21(26)17(3)23-10-12-24(13-11-23)18-5-7-19(25)8-6-18/h4-9,14,17,25H,10-13H2,1-3H3,(H,22,26)/t17-/m0/s1