2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C23H31N3O2/c1-18(2)16-20(19-8-4-3-5-9-19)24-23(28)17-25-12-14-26(15-13-25)21-10-6-7-11-22(21)27/h3-11,18,20,27H,12-17H2,1-2H3,(H,24,28)/t20-/m1/s1