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N-[3-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-(6-fluoranyl-1H-indol-3-yl)ethanamide

N-[3-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-(6-fluoranyl-1H-indol-3-yl)ethanamide

Systemtic Name:N-[3-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-(6-fluoranyl-1H-indol-3-yl)ethanamide
Openeye Name:N-[3-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]-3-oxo-1-phenyl-propyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CAS Name:N-[3-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]-3-oxo-1-phenylpropyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
IUPAC Name:N-[3-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]-3-oxo-1-phenylpropyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
Traditional Name:N-[3-[4-(dimethylamino)-4-(2-thienyl)piperidino]-3-keto-1-phenyl-propyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
Formula: C30H33FN4O2S
MolecularWeight: 532.672023
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCN(CC1)C(=O)CC(C2=CC=CC=C2)NC(=O)CC3=CNC4=C3C=CC(=C4)F)C5=CC=CS5


Isomeric SMILES

CN(C)C1(CCN(CC1)C(=O)CC(C2=CC=CC=C2)NC(=O)CC3=CNC4=C3C=CC(=C4)F)C5=CC=CS5


InChI

InChI=1S/C30H33FN4O2S/c1-34(2)30(27-9-6-16-38-27)12-14-35(15-13-30)29(37)19-25(21-7-4-3-5-8-21)33-28(36)17-22-20-32-26-18-23(31)10-11-24(22)26/h3-11,16,18,20,25,32H,12-15,17,19H2,1-2H3,(H,33,36)


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