4-[[4-(2-azanylethyl)phenyl]amino]-N-(8-fluoranyloctyl)piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-(8-fluoranyloctyl)piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-(8-fluorooctyl)piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-(8-fluorooctyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-(8-fluorooctyl)piperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-(8-fluorooctyl)piperidine-1-carboxamide Formula: C22H37FN4O MolecularWeight: 392.553783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)NCCCCCCCCF

Isomeric SMILES

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)NCCCCCCCCF

InChI

InChI=1S/C22H37FN4O/c23-14-5-3-1-2-4-6-16-25-22(28)27-17-12-21(13-18-27)26-20-9-7-19(8-10-20)11-15-24/h7-10,21,26H,1-6,11-18,24H2,(H,25,28)