2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-17(2)22(18-6-4-3-5-7-18)23-21(27)16-24-12-14-25(15-13-24)19-8-10-20(26)11-9-19/h3-11,17,22,26H,12-16H2,1-2H3,(H,23,27)