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N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide
Openeye Name:N-[(1S,2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]-2-oxo-2-(1-piperidyl)acetamide
CAS Name:N-[(1R,2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-oxo-2-(1-piperidinyl)acetamide
IUPAC Name:N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]-2-oxo-2-piperidin-1-ylacetamide
Traditional Name:2-keto-N-[(1S,2R)-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]-2-piperidino-acetamide
Formula: C25H34N4O3S
MolecularWeight: 470.62746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C(=O)N4CCCCC4


Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C(=O)N4CCCCC4


InChI

InChI=1S/C25H34N4O3S/c1-19(26-24(30)25(31)29-12-4-3-5-13-29)23(22-7-6-18-33-22)28-16-14-27(15-17-28)20-8-10-21(32-2)11-9-20/h6-11,18-19,23H,3-5,12-17H2,1-2H3,(H,26,30)/t19-,23+/m0/s1


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