N-[1-[9-[butyl-[2,2,2-tris(fluoranyl)ethyl]carbamoyl]-9H-fluoren-1-yl]piperidin-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[9-[butyl-[2,2,2-tris(fluoranyl)ethyl]carbamoyl]-9H-fluoren-1-yl]piperidin-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[9-[butyl(2,2,2-trifluoroethyl)carbamoyl]-9H-fluoren-1-yl]-2-piperidyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[1-[9-[[butyl(2,2,2-trifluoroethyl)amino]-oxomethyl]-9H-fluoren-1-yl]-2-piperidinyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[9-[butyl(2,2,2-trifluoroethyl)carbamoyl]-9H-fluoren-1-yl]piperidin-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[9-[butyl(2,2,2-trifluoroethyl)carbamoyl]-9H-fluoren-1-yl]-2-piperidyl]-3-chloro-benzothiophene-2-carboxamide Formula: C34H33ClF3N3O2S MolecularWeight: 640.15793

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(F)(F)F)C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)N4CCCCC4NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

CCCCN(CC(F)(F)F)C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)N4CCCCC4NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C34H33ClF3N3O2S/c1-2-3-18-40(20-34(36,37)38)33(43)29-23-12-5-4-11-21(23)22-14-10-15-25(28(22)29)41-19-9-8-17-27(41)39-32(42)31-30(35)24-13-6-7-16-26(24)44-31/h4-7,10-16,27,29H,2-3,8-9,17-20H2,1H3,(H,39,42)