N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-17(2)18-4-6-19(7-5-18)23-22(27)16-24-12-14-25(15-13-24)20-8-10-21(26)11-9-20/h4-11,17,26H,3,12-16H2,1-2H3,(H,23,27)/t17-/m0/s1