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8-(3-fluorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-(3-fluorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-(3-fluorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(3-fluorobenzoyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[(3-fluorophenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(3-fluorobenzoyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(3-fluorobenzoyl)-1-p-anisoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H30FN3O5
MolecularWeight: 483.531903
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C26H30FN3O5/c1-3-13-28-23(31)22-17-35-26(30(22)25(33)18-7-9-21(34-2)10-8-18)11-14-29(15-12-26)24(32)19-5-4-6-20(27)16-19/h4-10,16,22H,3,11-15,17H2,1-2H3,(H,28,31)


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