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6-(cyclohex-3-en-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

6-(cyclohex-3-en-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name:6-(cyclohex-3-en-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Openeye Name:6-(cyclohex-3-en-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
CAS Name:6-(1-cyclohex-3-enylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
IUPAC Name:6-(cyclohex-3-en-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Traditional Name:6-(cyclohex-3-en-1-ylmethyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Formula: C27H38N2O
MolecularWeight: 406.60342
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)CC4CCC=CC4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)CC4CCC=CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H38N2O/c30-25(28-21-27(13-7-8-14-27)23-11-5-2-6-12-23)24-19-26(24)15-17-29(18-16-26)20-22-9-3-1-4-10-22/h1-3,5-6,11-12,22,24H,4,7-10,13-21H2,(H,28,30)


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