2-[8-(3-fluorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[8-(3-fluorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[8-(3-fluorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[8-[(3-fluorophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[8-(3-fluorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[8-(3-fluorobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C31H33FN4O4 MolecularWeight: 544.616523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C31H33FN4O4/c1-40-27-13-6-5-8-23(27)14-17-33-28(37)21-35-22-36(26-11-3-2-4-12-26)31(30(35)39)15-18-34(19-16-31)29(38)24-9-7-10-25(32)20-24/h2-13,20H,14-19,21-22H2,1H3,(H,33,37)