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

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

Systemtic Name:8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-N-(pyridin-4-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-(4-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[cyclobutyl(oxo)methyl]-1-[(4-fluorophenyl)-oxomethyl]-N-(pyridin-4-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-(pyridin-4-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-(4-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=CC=NC=C4)C(=O)C5=CC=C(C=C5)F


Isomeric SMILES

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


InChI

InChI=1S/C26H29FN4O4/c27-21-6-4-20(5-7-21)25(34)31-22(23(32)29-16-18-8-12-28-13-9-18)17-35-26(31)10-14-30(15-11-26)24(33)19-2-1-3-19/h4-9,12-13,19,22H,1-3,10-11,14-17H2,(H,29,32)


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