N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C25H32FN3O MolecularWeight: 409.539483

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H32FN3O/c1-3-28-14-16-29(17-15-28)23-11-10-22(18-19(23)2)27-24(30)25(12-4-5-13-25)20-6-8-21(26)9-7-20/h6-11,18H,3-5,12-17H2,1-2H3,(H,27,30)