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N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(thiophen-2-ylmethoxy)benzamide

N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name:N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(thiophen-2-ylmethoxy)benzamide
Openeye Name:N-(4-methyl-2-morpholino-pentyl)-3-(2-thienylmethoxy)benzamide
CAS Name:N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(thiophen-2-ylmethoxy)benzamide
IUPAC Name:N-(4-methyl-2-morpholin-4-ylpentyl)-3-(thiophen-2-ylmethoxy)benzamide
Traditional Name:N-(4-methyl-2-morpholino-pentyl)-3-(2-thenyloxy)benzamide
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)OCC2=CC=CS2)N3CCOCC3


Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)OCC2=CC=CS2)N3CCOCC3


InChI

InChI=1S/C22H30N2O3S/c1-17(2)13-19(24-8-10-26-11-9-24)15-23-22(25)18-5-3-6-20(14-18)27-16-21-7-4-12-28-21/h3-7,12,14,17,19H,8-11,13,15-16H2,1-2H3,(H,23,25)


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