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

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

Systemtic Name:8-cyclobutylcarbonyl-N-(2-dimethylaminoethyl)-1-(4-fluorophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(cyclobutanecarbonyl)-N-(2-dimethylaminoethyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[cyclobutyl(oxo)methyl]-N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(cyclobutanecarbonyl)-N-(2-dimethylaminoethyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(cyclobutanecarbonyl)-N-(2-dimethylaminoethyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C24H33FN4O4
MolecularWeight: 460.541623
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)F)CCN(CC2)C(=O)C4CCC4


Isomeric SMILES

CN(C)CCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)F)CCN(CC2)C(=O)C4CCC4


InChI

InChI=1S/C24H33FN4O4/c1-27(2)15-12-26-21(30)20-16-33-24(29(20)23(32)18-6-8-19(25)9-7-18)10-13-28(14-11-24)22(31)17-4-3-5-17/h6-9,17,20H,3-5,10-16H2,1-2H3,(H,26,30)


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