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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(2-thenyl)piperazino]propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15(20(25)21-18-7-5-17(6-8-18)16(2)24)23-11-9-22(10-12-23)14-19-4-3-13-26-19/h3-8,13,15H,9-12,14H2,1-2H3,(H,21,25)/t15-/m1/s1