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8-(3-phenylprop-2-ynoyl)-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

8-(3-phenylprop-2-ynoyl)-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-(3-phenylprop-2-ynoyl)-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-(2-isopropyl-6-propyl-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-(1-oxo-3-phenylprop-2-ynyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-(3-phenylprop-2-ynoyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-(2-isopropyl-6-propyl-phenyl)-8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C30H37N3O2
MolecularWeight: 471.63368
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C30H37N3O2/c1-4-9-25-12-8-13-26(23(2)3)28(25)31-29(35)33-21-18-30(22-33)16-19-32(20-17-30)27(34)15-14-24-10-6-5-7-11-24/h5-8,10-13,23H,4,9,16-22H2,1-3H3,(H,31,35)


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