N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-methyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-methyl-1-[4-(2-thenyl)piperazine-1-carbonyl]propyl]-2-phenoxy-acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CC2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17(2)21(23-20(26)16-28-18-7-4-3-5-8-18)22(27)25-12-10-24(11-13-25)15-19-9-6-14-29-19/h3-9,14,17,21H,10-13,15-16H2,1-2H3,(H,23,26)/t21-/m1/s1