N-[4-[4-[2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-3-fluoranyl-phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-[2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-3-fluoranyl-phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[4-[2-(diethylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]-3-fluoro-phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl]-3-fluorophenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-3-fluorophenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-[4-[2-(diethylamino)-2-keto-1-phenyl-ethyl]piperazino]-3-fluoro-phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C34H41FN4O2 MolecularWeight: 556.713343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5)F

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5)F

InChI

InChI=1S/C34H41FN4O2/c1-3-37(4-2)32(40)31(26-13-7-5-8-14-26)39-23-21-38(22-24-39)30-18-17-28(25-29(30)35)36-33(41)34(19-11-12-20-34)27-15-9-6-10-16-27/h5-10,13-18,25,31H,3-4,11-12,19-24H2,1-2H3,(H,36,41)