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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H25N3O2S/c27-20-10-8-19(9-11-20)26-14-12-25(13-15-26)17-22(28)24-23(21-7-4-16-29-21)18-5-2-1-3-6-18/h1-11,16,23,27H,12-15,17H2,(H,24,28)/t23-/m1/s1