2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H29N3O2/c1-16(2)18-8-6-7-17(3)22(18)23-21(27)15-24-11-13-25(14-12-24)19-9-4-5-10-20(19)26/h4-10,16,26H,11-15H2,1-3H3,(H,23,27)