N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[4-(trifluoromethyloxy)phenyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[4-(trifluoromethyloxy)phenyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolyl]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]-2-keto-ethyl]piperazino]acetamide Formula: C24H29F3N4O3 MolecularWeight: 478.50727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)(F)F)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)(F)F)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H29F3N4O3/c1-16-13-21(17(2)31(16)19-5-7-20(8-6-19)34-24(25,26)27)22(32)14-29-9-11-30(12-10-29)15-23(33)28-18-3-4-18/h5-8,13,18H,3-4,9-12,14-15H2,1-2H3,(H,28,33)