(2R)-N-tert-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-tert-butyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H33N3O2/c1-19(23(29)27(24(2,3)4)18-20-8-6-5-7-9-20)25-14-16-26(17-15-25)21-10-12-22(28)13-11-21/h5-13,19,28H,14-18H2,1-4H3/t19-/m1/s1