(2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazino]-N-(2-thenyl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H23N3O2S/c1-14(18(23)19-13-17-3-2-12-24-17)20-8-10-21(11-9-20)15-4-6-16(22)7-5-15/h2-7,12,14,22H,8-11,13H2,1H3,(H,19,23)/t14-/m1/s1