N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H29N3O3S/c1-17-9-11-25(12-10-17)19(20-8-5-13-29-20)14-23-21(26)15-24-22(27)16-28-18-6-3-2-4-7-18/h2-8,13,17,19H,9-12,14-16H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1