2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-(2-hydroxyphenyl)-1-oxopropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(2-hydroxyphenyl)propanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C22H27N3O3/c1-17-6-9-19(10-7-17)23-21(27)16-24-12-14-25(15-13-24)22(28)11-8-18-4-2-3-5-20(18)26/h2-7,9-10,26H,8,11-16H2,1H3,(H,23,27)