N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

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