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1-(4-fluorophenyl)carbonyl-N,8-dimethyl-N-(1-methylpyrrolidin-3-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

1-(4-fluorophenyl)carbonyl-N,8-dimethyl-N-(1-methylpyrrolidin-3-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name:1-(4-fluorophenyl)carbonyl-N,8-dimethyl-N-(1-methylpyrrolidin-3-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
Openeye Name:1-(4-fluorobenzoyl)-N,8-dimethyl-N-(1-methylpyrrolidin-3-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
CAS Name:1-[(4-fluorophenyl)-oxomethyl]-N,8-dimethyl-N-(1-methyl-3-pyrrolidinyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
IUPAC Name:1-(4-fluorobenzoyl)-N,8-dimethyl-N-(1-methylpyrrolidin-3-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
Traditional Name:1-(4-fluorobenzoyl)-N,8-dimethyl-N-(1-methylpyrrolidin-3-yl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
Formula: C23H32FN3O3
MolecularWeight: 417.516883
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N(C)C3CCN(C3)C)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N(C)C3CCN(C3)C)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H32FN3O3/c1-16-8-11-23(12-9-16)27(21(28)17-4-6-18(24)7-5-17)20(15-30-23)22(29)26(3)19-10-13-25(2)14-19/h4-7,16,19-20H,8-15H2,1-3H3


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