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6-(5-methylthiophen-2-yl)carbonyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

6-(5-methylthiophen-2-yl)carbonyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name:6-(5-methylthiophen-2-yl)carbonyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Openeye Name:6-(5-methylthiophene-2-carbonyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
CAS Name:6-[(5-methyl-2-thiophenyl)-oxomethyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
IUPAC Name:6-(5-methylthiophene-2-carbonyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Traditional Name:6-(5-methylthiophene-2-carbonyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Formula: C26H32N2O2S
MolecularWeight: 436.60948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC3(CC2)CC3C(=O)NCC4(CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC3(CC2)CC3C(=O)NCC4(CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H32N2O2S/c1-19-9-10-22(31-19)24(30)28-15-13-25(14-16-28)17-21(25)23(29)27-18-26(11-5-6-12-26)20-7-3-2-4-8-20/h2-4,7-10,21H,5-6,11-18H2,1H3,(H,27,29)


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