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8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[cyclobutyl(oxo)methyl]-1-[(4-fluorophenyl)-oxomethyl]-N-(3-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H29FN4O4
MolecularWeight: 480.531263
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CN=CC=C4)C(=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CN=CC=C4)C(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H29FN4O4/c27-21-8-6-20(7-9-21)25(34)31-22(23(32)29-16-18-3-2-12-28-15-18)17-35-26(31)10-13-30(14-11-26)24(33)19-4-1-5-19/h2-3,6-9,12,15,19,22H,1,4-5,10-11,13-14,16-17H2,(H,29,32)


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