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3-methyl-4-oxidanylidene-2-phenyl-N-[3-[4-[2-(trifluoromethyloxy)phenyl]piperazin-1-yl]propyl]chromene-8-carboxamide

3-methyl-4-oxidanylidene-2-phenyl-N-[3-[4-[2-(trifluoromethyloxy)phenyl]piperazin-1-yl]propyl]chromene-8-carboxamide

Systemtic Name:3-methyl-4-oxidanylidene-2-phenyl-N-[3-[4-[2-(trifluoromethyloxy)phenyl]piperazin-1-yl]propyl]chromene-8-carboxamide
Openeye Name:3-methyl-4-oxo-2-phenyl-N-[3-[4-[2-(trifluoromethoxy)phenyl]piperazin-1-yl]propyl]chromene-8-carboxamide
CAS Name:3-methyl-4-oxo-2-phenyl-N-[3-[4-[2-(trifluoromethoxy)phenyl]-1-piperazinyl]propyl]-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-4-oxo-2-phenyl-N-[3-[4-[2-(trifluoromethoxy)phenyl]piperazin-1-yl]propyl]chromene-8-carboxamide
Traditional Name:4-keto-3-methyl-2-phenyl-N-[3-[4-[2-(trifluoromethoxy)phenyl]piperazino]propyl]chromene-8-carboxamide
Formula: C31H30F3N3O4
MolecularWeight: 565.58281
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC(F)(F)F)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC(F)(F)F)C5=CC=CC=C5


InChI

InChI=1S/C31H30F3N3O4/c1-21-27(38)23-11-7-12-24(29(23)40-28(21)22-9-3-2-4-10-22)30(39)35-15-8-16-36-17-19-37(20-18-36)25-13-5-6-14-26(25)41-31(32,33)34/h2-7,9-14H,8,15-20H2,1H3,(H,35,39)


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