N-[3-[4-[2-methoxy-5-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[4-[2-methoxy-5-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-[2-methoxy-5-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-[2-methoxy-5-(trifluoromethyl)phenyl]-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-[2-methoxy-5-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-[2-methoxy-5-(trifluoromethyl)phenyl]piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C32H32F3N3O4 MolecularWeight: 579.60939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32F3N3O4/c1-21-28(39)24-10-6-11-25(30(24)42-29(21)22-8-4-3-5-9-22)31(40)36-14-7-15-37-16-18-38(19-17-37)26-20-23(32(33,34)35)12-13-27(26)41-2/h3-6,8-13,20H,7,14-19H2,1-2H3,(H,36,40)