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2-methyl-N-[(2R)-3-methyl-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

2-methyl-N-[(2R)-3-methyl-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2-methyl-N-[(2R)-3-methyl-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-methyl-N-[(1R)-2-methyl-1-[[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]carbamoyl]propyl]benzamide
CAS Name:2-methyl-N-[(2R)-3-methyl-1-[[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:2-methyl-N-[(2R)-3-methyl-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]amino]-1-oxobutan-2-yl]benzamide
Traditional Name:2-methyl-N-[(1R)-2-methyl-1-[[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]carbamoyl]propyl]benzamide
Formula: C25H35N3O2S
MolecularWeight: 441.6293
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)C3=CC=CS3


Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2C)C3=CC=CS3


InChI

InChI=1S/C25H35N3O2S/c1-17(2)23(27-24(29)20-9-6-5-8-19(20)4)25(30)26-16-21(22-10-7-15-31-22)28-13-11-18(3)12-14-28/h5-10,15,17-18,21,23H,11-14,16H2,1-4H3,(H,26,30)(H,27,29)/t21-,23-/m1/s1


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