2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-18(7-8-19-5-3-2-4-6-19)23-22(27)17-24-13-15-25(16-14-24)20-9-11-21(26)12-10-20/h2-6,9-12,18,26H,7-8,13-17H2,1H3,(H,23,27)